Recent changes to AutomationInterfaces

AutomationInterfaces modified by Stefan Kuhn

Stefan Kuhn — Wed, 20 Jul 2022 11:54:48 -0000

--- v22
+++ v23
@@ -14,7 +14,10 @@
   * An rss feed of the latest structures is available at https://www.nmrshiftdb.org/NmrshiftdbServlet/nmrshiftdbaction/rss/numbertoexport/4 (numbertoexpot is optional, default is 10). A personalized feed as available at https://www.nmrshiftdb.org/NmrshiftdbServlet/nmrshiftdbaction/rssmine/numbertoexport/4/user/XXX - the username is the login name. https://www.nmrshiftdb.org/NmrshiftdbServlet/nmrshiftdbaction/exportlastinputs/numbertoexport/4/username/XXX gives the latest submits of a user as images. 
   * https://www.nmrshiftdb.org/NmrshiftdbServlet/nmrshiftdbaction/assignspectrum/cml/XXX does an assignment. In XXX there must be a cml document with a <cml> root element as described in the [NMRShiftDB CML convention](http://nmrshiftdb2.sourceforge.net/nmrshiftdb-convention.html). The peaks in the spectrum will get atomrefs for the most likely assignment according to the nmrshiftdb2 prediction. 
   * From http://nmrshiftdb2.svn.sourceforge.net/viewvc/nmrshiftdb2/trunk/snapshots/ you can downlaod a stand-alone prediction tool (preditorc.jar for carbon shifts, predictorh.jar for hydrogen shifts). See [PredictorJars] for details. 
-  * The quickcheck can be used with a POST request like this: curl   --header "Content-Type: application/json"   --request POST   --data '{"inputs":[{"id":1,"type":"nmr;13C;1d","shifts":"117;123;103","solvent":"Chloroform-D1 (CDCl3)"},{"id":2,"type":"ms","shifts":"1;2;3"},{"id":3,"type":"nmr;hsqc;2d","shifts":"7.11,117; 7.32,123; 6.46,103 ","solvent":"Chloroform-D1 (CDCl3)"}],"moltxt":"62-53-3\n\n\n  7  7  0  0  0  0  0  0  0  0999 V2000\n   -0.1116    1.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8260    0.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8260    0.1454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1116   -0.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6028    0.1454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6028    0.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1116   -1.0920    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  1  1  0  0  0  0\n  4  7  1  0  0  0  0\nM  END"}'  https://nmrshiftdb.nmr.uni-koeln.de/NmrshiftdbServlet/nmrshiftdbaction/quickcheck
+  * The quickcheck can be used with a POST request like this: 
+```
+curl --header "Content-Type: application/json" --request POST --data '{"inputs":[{"id":1,"type":"nmr;13C;1d","shifts":"117;123;103","solvent":"Chloroform-D1 (CDCl3)"},{"id":2,"type":"ms","shifts":"1;2;3"},{"id":3,"type":"nmr;hsqc;2d","shifts":"7.11,117; 7.32,123; 6.46,103 ","solvent":"Chloroform-D1 (CDCl3)"}],"moltxt":"62-53-3\n\n\n  7  7  0  0  0  0  0  0  0  0999 V2000\n   -0.1116    1.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8260    0.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8260    0.1454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1116   -0.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6028    0.1454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6028    0.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1116   -1.0920    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  1  1  0  0  0  0\n  4  7  1  0  0  0  0\nM  END"}'  https://nmrshiftdb.nmr.uni-koeln.de/NmrshiftdbServlet/nmrshiftdbaction/quickcheck
+```

 The following links go directly to certain pages in the web application and can be used to link to nmrshiftdb2:

AutomationInterfaces modified by Stefan Kuhn

Stefan Kuhn — Wed, 21 Aug 2019 22:12:43 -0000

--- v21
+++ v22
@@ -1,4 +1,4 @@
-nmrshiftdb2 has a couple of interfaces which can be used for automation purposes. They are listed here. Note that if possible they should be called using the www.nmrshiftdb.org URL in order to have a stable URL (the "real" URL might change, not constantly, but perhaps in 5 or 20 years). This is possible in all cases where www.nmrshiftdb.org is used on this page (technically, the redirection does not keep query parameters in the URL, so anything needing them must go via the real URL). 
+nmrshiftdb2 has a number of interfaces which can be used for automation purposes. They are listed here. Note that if possible they should be called using the www.nmrshiftdb.org URL in order to have a stable URL (the "real" URL might change, not constantly, but perhaps in 5 or 20 years). This is possible in all cases where www.nmrshiftdb.org is used on this page (technically, the redirection does not keep query parameters in the URL, so anything needing them must go via the real URL).

 These are possibilities to get data for automatic processing, typically in CML format:

AutomationInterfaces modified by Stefan Kuhn

Stefan Kuhn — Mon, 19 Aug 2019 10:44:06 -0000

--- v20
+++ v21
@@ -2,25 +2,25 @@

 These are possibilities to get data for automatic processing, typically in CML format: 

-  * The most flexible approach is using the web service interface. A wsdl for this is available at http://www.nmrshiftdb.org/axis/NMRShiftDB.wsdl
-  * You can get a structure and all its spectra (if it is in nmrshiftdb2) via an InChI like this: http://www.nmrshiftdb.org/NmrshiftdbServlet/nmrshiftdbaction/exportcmlbyinchi/inchi/InChI%253D1%252FC6H6%252Fc1-2-4-6-5-3-1%252Fh1-6H/spectrumtype/13C Alternatively, JCAMP-DX is possible as format, just append /format/jcamp at the end (the action name xportcmlbyinchi stays, even if it is a bit wrong). Note there is a fallback, if no structure is found with this InChI and the InChI contains a stereo layer, the search is done without the stereo information. 
-  * You can get a spectrum for a structure with a link like this http://www.nmrshiftdb.org/NmrshiftdbServlet/nmrshiftdbaction/searchorpredict/smiles/CCCC/spectrumtype/13C (CML format) or http://www.nmrshiftdb.org/NmrshiftdbServlet/nmrshiftdbaction/searchorpredict/smiles/CCCC/spectrumtype/13C/format/jcamp (jcamp format). This gives a measured spectrum if it exists and a predicted if not (measured have an nmrshiftdb2 ids, predicted not), so you will always get a result. In case of a prediction, the CML contains a lot of additional data in peaks. These are as follows: 
+  * The most flexible approach is using the web service interface. A wsdl for this is available at https://www.nmrshiftdb.org/axis/NMRShiftDB.wsdl
+  * You can get a structure and all its spectra (if it is in nmrshiftdb2) via an InChI like this: https://www.nmrshiftdb.org/NmrshiftdbServlet/nmrshiftdbaction/exportcmlbyinchi/inchi/InChI%253D1%252FC6H6%252Fc1-2-4-6-5-3-1%252Fh1-6H/spectrumtype/13C Alternatively, JCAMP-DX is possible as format, just append /format/jcamp at the end (the action name xportcmlbyinchi stays, even if it is a bit wrong). Note there is a fallback, if no structure is found with this InChI and the InChI contains a stereo layer, the search is done without the stereo information. 
+  * You can get a spectrum for a structure with a link like this https://www.nmrshiftdb.org/NmrshiftdbServlet/nmrshiftdbaction/searchorpredict/smiles/CCCC/spectrumtype/13C (CML format) or https://www.nmrshiftdb.org/NmrshiftdbServlet/nmrshiftdbaction/searchorpredict/smiles/CCCC/spectrumtype/13C/format/jcamp (jcamp format). This gives a measured spectrum if it exists and a predicted if not (measured have an nmrshiftdb2 ids, predicted not), so you will always get a result. In case of a prediction, the CML contains a lot of additional data in peaks. These are as follows: 
     * XValue: The prediction (actually the mean of the matching shifts) 
     * XMin: The minimum of the matching shifts 
     * XMax: The maximum of the matching shifts 
     * XWidth: The median of the matching shifts 
     * YMin: Number of HOSE code spheres used for prediction 
     * YMax: Number of matching shifts 
-  * An rss feed of the latest structures is available at http://www.nmrshiftdb.org/NmrshiftdbServlet/nmrshiftdbaction/rss/numbertoexport/4 (numbertoexpot is optional, default is 10). A personalized feed as available at http://www.nmrshiftdb.org/NmrshiftdbServlet/nmrshiftdbaction/rssmine/numbertoexport/4/user/XXX - the username is the login name. http://www.nmrshiftdb.org/NmrshiftdbServlet/nmrshiftdbaction/exportlastinputs/numbertoexport/4/username/XXX gives the latest submits of a user as images. 
-  * http://www.nmrshiftdb.org/NmrshiftdbServlet/nmrshiftdbaction/assignspectrum/cml/XXX does an assignment. In XXX there must be a cml document with a <cml> root element as described in the [NMRShiftDB CML convention](http://nmrshiftdb2.sourceforge.net/nmrshiftdb-convention.html). The peaks in the spectrum will get atomrefs for the most likely assignment according to the nmrshiftdb2 prediction. 
+  * An rss feed of the latest structures is available at https://www.nmrshiftdb.org/NmrshiftdbServlet/nmrshiftdbaction/rss/numbertoexport/4 (numbertoexpot is optional, default is 10). A personalized feed as available at https://www.nmrshiftdb.org/NmrshiftdbServlet/nmrshiftdbaction/rssmine/numbertoexport/4/user/XXX - the username is the login name. https://www.nmrshiftdb.org/NmrshiftdbServlet/nmrshiftdbaction/exportlastinputs/numbertoexport/4/username/XXX gives the latest submits of a user as images. 
+  * https://www.nmrshiftdb.org/NmrshiftdbServlet/nmrshiftdbaction/assignspectrum/cml/XXX does an assignment. In XXX there must be a cml document with a <cml> root element as described in the [NMRShiftDB CML convention](http://nmrshiftdb2.sourceforge.net/nmrshiftdb-convention.html). The peaks in the spectrum will get atomrefs for the most likely assignment according to the nmrshiftdb2 prediction. 
   * From http://nmrshiftdb2.svn.sourceforge.net/viewvc/nmrshiftdb2/trunk/snapshots/ you can downlaod a stand-alone prediction tool (preditorc.jar for carbon shifts, predictorh.jar for hydrogen shifts). See [PredictorJars] for details. 
-  * The quickcheck can be used with a POST request like this: curl   --header "Content-Type: application/json"   --request POST   --data '{"inputs":[{"id":1,"type":"nmr;13C;1d","shifts":"117;123;103","solvent":"Chloroform-D1 (CDCl3)"},{"id":2,"type":"ms","shifts":"1;2;3"},{"id":3,"type":"nmr;hsqc;2d","shifts":"7.11,117; 7.32,123; 6.46,103 ","solvent":"Chloroform-D1 (CDCl3)"}],"moltxt":"62-53-3\n\n\n  7  7  0  0  0  0  0  0  0  0999 V2000\n   -0.1116    1.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8260    0.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8260    0.1454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1116   -0.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6028    0.1454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6028    0.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1116   -1.0920    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  1  1  0  0  0  0\n  4  7  1  0  0  0  0\nM  END"}'  http://nmrshiftdb.nmr.uni-koeln.de/NmrshiftdbServlet/nmrshiftdbaction/quickcheck
+  * The quickcheck can be used with a POST request like this: curl   --header "Content-Type: application/json"   --request POST   --data '{"inputs":[{"id":1,"type":"nmr;13C;1d","shifts":"117;123;103","solvent":"Chloroform-D1 (CDCl3)"},{"id":2,"type":"ms","shifts":"1;2;3"},{"id":3,"type":"nmr;hsqc;2d","shifts":"7.11,117; 7.32,123; 6.46,103 ","solvent":"Chloroform-D1 (CDCl3)"}],"moltxt":"62-53-3\n\n\n  7  7  0  0  0  0  0  0  0  0999 V2000\n   -0.1116    1.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8260    0.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8260    0.1454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1116   -0.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6028    0.1454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6028    0.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1116   -1.0920    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  1  1  0  0  0  0\n  4  7  1  0  0  0  0\nM  END"}'  https://nmrshiftdb.nmr.uni-koeln.de/NmrshiftdbServlet/nmrshiftdbaction/quickcheck

 The following links go directly to certain pages in the web application and can be used to link to nmrshiftdb2: 

-  * Each record is accessible by its molecule id like this: http://www.nmrshiftdb.org/portal/js_pane/P-Results/nmrshiftdbaction/showDetailsFromHome/molNumber/XXXXXXX. Alternatively, http://www.nmrshiftdb.org/molecule/XXXXXX can be used (nicer link, this does a redirect)
-  * You can also link to an atom by http://www.nmrshiftdb.org/atom/XXXXXX - the atom ids are mostly internal, but may be published e. g. in more technical papers, these links can then be used to look them up.
-  * You can link to a prediction page for any structure like this: http://www.nmrshiftdb.org/portal/js_pane/P-Predict/nmrshiftdbaction/predict/smiles/XXXXX/spectrumType/1/applet/applet For spectrumType, the key is like this: 1=13C,2=1H,3=15N,4=31P,5=19F,6=11B,7=29Si,8=17O,9=73Ge,10=195Pt,1=33S 
-  * You can link to a spectrum by id with a a link like this: http://www.nmrshiftdb.org/portal/js_pane/P-Results/eventSubmit_doGeneralsearch/eventSubmit_doGeneralsearch/searchfield/spectrum+id/searchaction/exact/searchstring/20197084#spectrum20197084 The #spectrumId at the end just just to the particular spectrum on the page, since all spectra of the molecule are displayed. If you know the molecule id the specrum is in, you can also use http://www.nmrshiftdb.org/portal/js_pane/P-Results/nmrshiftdbaction/showDetailsFromHome/molNumber/7901#spectrum20197084 (nicer link). Alternatively, http://www.nmrshiftdb.org/spectrum/20197084 can be used (nicest link, does a redirect, only spectrum id needed, same as http://www.nmrshiftdb.org/portal/js_pane/P-Results/nmrshiftdbaction/generalsearch/searchfield/spectrum+id/searchaction/exact/searchstring/20197084#spectrum20197084).
+  * Each record is accessible by its molecule id like this: https://www.nmrshiftdb.org/portal/js_pane/P-Results/nmrshiftdbaction/showDetailsFromHome/molNumber/XXXXXXX. Alternatively, https://www.nmrshiftdb.org/molecule/XXXXXX can be used (nicer link, this does a redirect)
+  * You can also link to an atom by https://www.nmrshiftdb.org/atom/XXXXXX - the atom ids are mostly internal, but may be published e. g. in more technical papers, these links can then be used to look them up.
+  * You can link to a prediction page for any structure like this: https://www.nmrshiftdb.org/portal/js_pane/P-Predict/nmrshiftdbaction/predict/smiles/XXXXX/spectrumType/1/applet/applet For spectrumType, the key is like this: 1=13C,2=1H,3=15N,4=31P,5=19F,6=11B,7=29Si,8=17O,9=73Ge,10=195Pt,1=33S 
+  * You can link to a spectrum by id with a a link like this: https://www.nmrshiftdb.org/portal/js_pane/P-Results/eventSubmit_doGeneralsearch/eventSubmit_doGeneralsearch/searchfield/spectrum+id/searchaction/exact/searchstring/20197084#spectrum20197084 The #spectrumId at the end just just to the particular spectrum on the page, since all spectra of the molecule are displayed. If you know the molecule id the specrum is in, you can also use https://www.nmrshiftdb.org/portal/js_pane/P-Results/nmrshiftdbaction/showDetailsFromHome/molNumber/7901#spectrum20197084 (nicer link). Alternatively, https://www.nmrshiftdb.org/spectrum/20197084 can be used (nicest link, does a redirect, only spectrum id needed, same as https://www.nmrshiftdb.org/portal/js_pane/P-Results/nmrshiftdbaction/generalsearch/searchfield/spectrum+id/searchaction/exact/searchstring/20197084#spectrum20197084).
   * You can linke directly to a search for all spectra with a certain keyword with a link like nmrshiftdb.nmr.uni-koeln.de/collection/ChiuZ, again using www.nmrshiftdb.org/collection/ChiuZ is better and redirects.
-  * nmrshiftdb.nmr.uni-koeln.de/collections/ChiuZ|NIC searches for several spectra keywords, again http://www.nmrshiftdb.org/collections/ChiuZ|NIC is possible.
+  * nmrshiftdb.nmr.uni-koeln.de/collections/ChiuZ|NIC searches for several spectra keywords, again https://www.nmrshiftdb.org/collections/ChiuZ|NIC is possible.

AutomationInterfaces modified by Stefan Kuhn

Stefan Kuhn — Mon, 18 Mar 2019 04:18:40 -0000

--- v19
+++ v20
@@ -14,6 +14,7 @@
   * An rss feed of the latest structures is available at http://www.nmrshiftdb.org/NmrshiftdbServlet/nmrshiftdbaction/rss/numbertoexport/4 (numbertoexpot is optional, default is 10). A personalized feed as available at http://www.nmrshiftdb.org/NmrshiftdbServlet/nmrshiftdbaction/rssmine/numbertoexport/4/user/XXX - the username is the login name. http://www.nmrshiftdb.org/NmrshiftdbServlet/nmrshiftdbaction/exportlastinputs/numbertoexport/4/username/XXX gives the latest submits of a user as images. 
   * http://www.nmrshiftdb.org/NmrshiftdbServlet/nmrshiftdbaction/assignspectrum/cml/XXX does an assignment. In XXX there must be a cml document with a <cml> root element as described in the [NMRShiftDB CML convention](http://nmrshiftdb2.sourceforge.net/nmrshiftdb-convention.html). The peaks in the spectrum will get atomrefs for the most likely assignment according to the nmrshiftdb2 prediction. 
   * From http://nmrshiftdb2.svn.sourceforge.net/viewvc/nmrshiftdb2/trunk/snapshots/ you can downlaod a stand-alone prediction tool (preditorc.jar for carbon shifts, predictorh.jar for hydrogen shifts). See [PredictorJars] for details. 
+  * The quickcheck can be used with a POST request like this: curl   --header "Content-Type: application/json"   --request POST   --data '{"inputs":[{"id":1,"type":"nmr;13C;1d","shifts":"117;123;103","solvent":"Chloroform-D1 (CDCl3)"},{"id":2,"type":"ms","shifts":"1;2;3"},{"id":3,"type":"nmr;hsqc;2d","shifts":"7.11,117; 7.32,123; 6.46,103 ","solvent":"Chloroform-D1 (CDCl3)"}],"moltxt":"62-53-3\n\n\n  7  7  0  0  0  0  0  0  0  0999 V2000\n   -0.1116    1.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8260    0.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8260    0.1454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1116   -0.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6028    0.1454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6028    0.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1116   -1.0920    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  1  1  0  0  0  0\n  4  7  1  0  0  0  0\nM  END"}'  http://nmrshiftdb.nmr.uni-koeln.de/NmrshiftdbServlet/nmrshiftdbaction/quickcheck

 The following links go directly to certain pages in the web application and can be used to link to nmrshiftdb2:

AutomationInterfaces modified by Stefan Kuhn

Stefan Kuhn — Wed, 23 Jan 2019 13:37:23 -0000

--- v18
+++ v19
@@ -3,10 +3,7 @@
 These are possibilities to get data for automatic processing, typically in CML format:

   * The most flexible approach is using the web service interface. A wsdl for this is available at http://www.nmrshiftdb.org/axis/NMRShiftDB.wsdl
-  * You can get a structure and all its spectra (if it is in nmrshiftdb2) via an InChI like this: http://www.nmrshiftdb.org/NmrshiftdbServlet/nmrshiftdbaction/exportcmlbyinchi/inchi/InChI%253D1%252FC6H6%252Fc1-2-4-6-5-3-1%252Fh1-6H/spectrumtype/13C 
-
-Alternatively, JCAMP-DX is possible as format, just append /format/jcamp at the end (the action name xportcmlbyinchi stays, even if it is a bit wrong). Note there is a fallback, if no structure is found with this InChI and the InChI contains a stereo layer, the search is done without the stereo information. 
-
+  * You can get a structure and all its spectra (if it is in nmrshiftdb2) via an InChI like this: http://www.nmrshiftdb.org/NmrshiftdbServlet/nmrshiftdbaction/exportcmlbyinchi/inchi/InChI%253D1%252FC6H6%252Fc1-2-4-6-5-3-1%252Fh1-6H/spectrumtype/13C Alternatively, JCAMP-DX is possible as format, just append /format/jcamp at the end (the action name xportcmlbyinchi stays, even if it is a bit wrong). Note there is a fallback, if no structure is found with this InChI and the InChI contains a stereo layer, the search is done without the stereo information. 
   * You can get a spectrum for a structure with a link like this http://www.nmrshiftdb.org/NmrshiftdbServlet/nmrshiftdbaction/searchorpredict/smiles/CCCC/spectrumtype/13C (CML format) or http://www.nmrshiftdb.org/NmrshiftdbServlet/nmrshiftdbaction/searchorpredict/smiles/CCCC/spectrumtype/13C/format/jcamp (jcamp format). This gives a measured spectrum if it exists and a predicted if not (measured have an nmrshiftdb2 ids, predicted not), so you will always get a result. In case of a prediction, the CML contains a lot of additional data in peaks. These are as follows: 
     * XValue: The prediction (actually the mean of the matching shifts) 
     * XMin: The minimum of the matching shifts

AutomationInterfaces modified by Stefan Kuhn

Stefan Kuhn — Mon, 19 Feb 2018 21:34:56 -0000

--- v17
+++ v18
@@ -2,7 +2,7 @@

 These are possibilities to get data for automatic processing, typically in CML format: 

-  * The most flexible approach is using the web service interface. A wsdl for this is available at http://www.nmrshiftdb.org/axis2/NMRShiftDB.wsdl
+  * The most flexible approach is using the web service interface. A wsdl for this is available at http://www.nmrshiftdb.org/axis/NMRShiftDB.wsdl
   * You can get a structure and all its spectra (if it is in nmrshiftdb2) via an InChI like this: http://www.nmrshiftdb.org/NmrshiftdbServlet/nmrshiftdbaction/exportcmlbyinchi/inchi/InChI%253D1%252FC6H6%252Fc1-2-4-6-5-3-1%252Fh1-6H/spectrumtype/13C 

 Alternatively, JCAMP-DX is possible as format, just append /format/jcamp at the end (the action name xportcmlbyinchi stays, even if it is a bit wrong). Note there is a fallback, if no structure is found with this InChI and the InChI contains a stereo layer, the search is done without the stereo information.

AutomationInterfaces modified by Stefan Kuhn

Stefan Kuhn — Tue, 30 Jan 2018 23:03:28 -0000

--- v16
+++ v17
@@ -24,3 +24,5 @@
   * You can also link to an atom by http://www.nmrshiftdb.org/atom/XXXXXX - the atom ids are mostly internal, but may be published e. g. in more technical papers, these links can then be used to look them up.
   * You can link to a prediction page for any structure like this: http://www.nmrshiftdb.org/portal/js_pane/P-Predict/nmrshiftdbaction/predict/smiles/XXXXX/spectrumType/1/applet/applet For spectrumType, the key is like this: 1=13C,2=1H,3=15N,4=31P,5=19F,6=11B,7=29Si,8=17O,9=73Ge,10=195Pt,1=33S 
   * You can link to a spectrum by id with a a link like this: http://www.nmrshiftdb.org/portal/js_pane/P-Results/eventSubmit_doGeneralsearch/eventSubmit_doGeneralsearch/searchfield/spectrum+id/searchaction/exact/searchstring/20197084#spectrum20197084 The #spectrumId at the end just just to the particular spectrum on the page, since all spectra of the molecule are displayed. If you know the molecule id the specrum is in, you can also use http://www.nmrshiftdb.org/portal/js_pane/P-Results/nmrshiftdbaction/showDetailsFromHome/molNumber/7901#spectrum20197084 (nicer link). Alternatively, http://www.nmrshiftdb.org/spectrum/20197084 can be used (nicest link, does a redirect, only spectrum id needed, same as http://www.nmrshiftdb.org/portal/js_pane/P-Results/nmrshiftdbaction/generalsearch/searchfield/spectrum+id/searchaction/exact/searchstring/20197084#spectrum20197084).
+  * You can linke directly to a search for all spectra with a certain keyword with a link like nmrshiftdb.nmr.uni-koeln.de/collection/ChiuZ, again using www.nmrshiftdb.org/collection/ChiuZ is better and redirects.
+  * nmrshiftdb.nmr.uni-koeln.de/collections/ChiuZ|NIC searches for several spectra keywords, again http://www.nmrshiftdb.org/collections/ChiuZ|NIC is possible.

AutomationInterfaces modified by Stefan Kuhn

Stefan Kuhn — Mon, 03 Jul 2017 10:50:29 -0000

--- v15
+++ v16
@@ -23,4 +23,4 @@
   * Each record is accessible by its molecule id like this: http://www.nmrshiftdb.org/portal/js_pane/P-Results/nmrshiftdbaction/showDetailsFromHome/molNumber/XXXXXXX. Alternatively, http://www.nmrshiftdb.org/molecule/XXXXXX can be used (nicer link, this does a redirect)
   * You can also link to an atom by http://www.nmrshiftdb.org/atom/XXXXXX - the atom ids are mostly internal, but may be published e. g. in more technical papers, these links can then be used to look them up.
   * You can link to a prediction page for any structure like this: http://www.nmrshiftdb.org/portal/js_pane/P-Predict/nmrshiftdbaction/predict/smiles/XXXXX/spectrumType/1/applet/applet For spectrumType, the key is like this: 1=13C,2=1H,3=15N,4=31P,5=19F,6=11B,7=29Si,8=17O,9=73Ge,10=195Pt,1=33S 
-  * You can link to a spectrum by id with a a link like this: http://www.nmrshiftdb.org/portal/js_pane/P-Results/nmrshiftdbaction/generalsearch/searchfield/spectrum+id/searchaction/exact/searchstring/20197084#spectrum20197084 The #spectrumId at the end just just to the particular spectrum on the page, since all spectra of the molecule are displayed. If you know the molecule id the specrum is in, you can also use http://www.nmrshiftdb.org/portal/js_pane/P-Results/nmrshiftdbaction/showDetailsFromHome/molNumber/7901#spectrum20197084 (nicer link). Alternatively, http://www.nmrshiftdb.org/spectrum/20197084 can be used (nicest link, does a redirect, only spectrum id needed, same as http://www.nmrshiftdb.org/portal/js_pane/P-Results/nmrshiftdbaction/generalsearch/searchfield/spectrum+id/searchaction/exact/searchstring/20197084#spectrum20197084).
+  * You can link to a spectrum by id with a a link like this: http://www.nmrshiftdb.org/portal/js_pane/P-Results/eventSubmit_doGeneralsearch/eventSubmit_doGeneralsearch/searchfield/spectrum+id/searchaction/exact/searchstring/20197084#spectrum20197084 The #spectrumId at the end just just to the particular spectrum on the page, since all spectra of the molecule are displayed. If you know the molecule id the specrum is in, you can also use http://www.nmrshiftdb.org/portal/js_pane/P-Results/nmrshiftdbaction/showDetailsFromHome/molNumber/7901#spectrum20197084 (nicer link). Alternatively, http://www.nmrshiftdb.org/spectrum/20197084 can be used (nicest link, does a redirect, only spectrum id needed, same as http://www.nmrshiftdb.org/portal/js_pane/P-Results/nmrshiftdbaction/generalsearch/searchfield/spectrum+id/searchaction/exact/searchstring/20197084#spectrum20197084).

AutomationInterfaces modified by Stefan Kuhn

Stefan Kuhn — Fri, 21 Apr 2017 07:48:44 -0000

--- v14
+++ v15
@@ -2,7 +2,7 @@

 These are possibilities to get data for automatic processing, typically in CML format: 

-  * The most flexible approach is using the web service interface. A wsdl for this is available at http://www.nmrshiftdb.org/axis2/NMRShiftDB.wsdl. 
+  * The most flexible approach is using the web service interface. A wsdl for this is available at http://www.nmrshiftdb.org/axis2/NMRShiftDB.wsdl
   * You can get a structure and all its spectra (if it is in nmrshiftdb2) via an InChI like this: http://www.nmrshiftdb.org/NmrshiftdbServlet/nmrshiftdbaction/exportcmlbyinchi/inchi/InChI%253D1%252FC6H6%252Fc1-2-4-6-5-3-1%252Fh1-6H/spectrumtype/13C 

 Alternatively, JCAMP-DX is possible as format, just append /format/jcamp at the end (the action name xportcmlbyinchi stays, even if it is a bit wrong). Note there is a fallback, if no structure is found with this InChI and the InChI contains a stereo layer, the search is done without the stereo information.

AutomationInterfaces modified by Stefan Kuhn

Stefan Kuhn — Fri, 21 Apr 2017 07:48:26 -0000

--- v13
+++ v14
@@ -2,7 +2,7 @@

 These are possibilities to get data for automatic processing, typically in CML format: 

-  * The most flexible approach is using the web service interface. A wsdl for this is available at [http://nmrshiftdb.nmr.uni-koeln.de/axis2/NMRShiftDB.wsdl). 
+  * The most flexible approach is using the web service interface. A wsdl for this is available at http://www.nmrshiftdb.org/axis2/NMRShiftDB.wsdl. 
   * You can get a structure and all its spectra (if it is in nmrshiftdb2) via an InChI like this: http://www.nmrshiftdb.org/NmrshiftdbServlet/nmrshiftdbaction/exportcmlbyinchi/inchi/InChI%253D1%252FC6H6%252Fc1-2-4-6-5-3-1%252Fh1-6H/spectrumtype/13C 

 Alternatively, JCAMP-DX is possible as format, just append /format/jcamp at the end (the action name xportcmlbyinchi stays, even if it is a bit wrong). Note there is a fallback, if no structure is found with this InChI and the InChI contains a stereo layer, the search is done without the stereo information.