Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C12H12ClIN2S2/c1-8-9(13)4-2-5-10(8)15-16-11(14)12-17-6-3-7-18-12/h2,4-5H,3,6-7H2,1H3/b16-15+ |
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SMILES | IC(=C1SCCCS1)/N=N/c1cccc(c1C)Cl |
InChI Key | OOAHFQSFRFSXOJ-FOCLMDBBSA-N |
Molecular Formula | C12H12ClIN2S2 |
Exact Mass | 410.725 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/OOAHFQSFRFSXOJ-FOCLMDBBSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/OOAHFQSFRFSXOJ-FOCLMDBBSA-N/IR |
Version | |
Author | Bettina Stanek |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T22:49:45.472787 |
MetadataModified | 2024-09-07T12:27:47.332761 |
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. |