Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C17H15FN2S2/c18-14-7-9-15(10-8-14)19-20-16(13-5-2-1-3-6-13)17-21-11-4-12-22-17/h1-3,5-10H,4,11-12H2/b20-19+ |
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SMILES | Fc1ccc(cc1)/N=N/C(=C1SCCCS1)c1ccccc1 |
InChI Key | XFOTXBGGPQNRBZ-FMQUCBEESA-N |
Molecular Formula | C17H15FN2S2 |
Exact Mass | 330.443 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/XFOTXBGGPQNRBZ-FMQUCBEESA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/XFOTXBGGPQNRBZ-FMQUCBEESA-N/IR |
Version | |
Author | Bettina Stanek |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T22:45:30.584769 |
MetadataModified | 2024-09-07T12:14:13.409273 |
MetadataPublished | 2014-05-27 |
Field | Value |
---|---|
Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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J3.268.935C | Nikkaji |
The data in this table is sourced from UniChem at EBI. |