Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C14H18N2OS2/c1-3-13(14-18-8-5-9-19-14)16-15-11-6-4-7-12(10-11)17-2/h4,6-7,10H,3,5,8-9H2,1-2H3/b16-15+ |
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SMILES | CCC(=C1SCCCS1)/N=N/c1cccc(c1)OC |
InChI Key | QEVODTHYUWJJBL-FOCLMDBBSA-N |
Molecular Formula | C14H18N2OS2 |
Exact Mass | 294.436 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/QEVODTHYUWJJBL-FOCLMDBBSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/QEVODTHYUWJJBL-FOCLMDBBSA-N/IR |
Version | |
Author | Bettina Stanek |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T22:53:33.507530 |
MetadataModified | 2024-09-07T12:16:36.815385 |
MetadataPublished | 2014-05-27 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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No additional information available for this Dataset. |