Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C12H10O2S2/c13-11-8-3-1-2-4-10(8)14-7-9(11)12-15-5-6-16-12/h1-4,7,12H,5-6H2 |
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SMILES | O=c1c(coc2c1cccc2)C1SCCS1 |
InChI Key | IFQYZAZASQVTKI-UHFFFAOYSA-N |
Molecular Formula | C12H10O2S2 |
Exact Mass | 250.337 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/IFQYZAZASQVTKI-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/IFQYZAZASQVTKI-UHFFFAOYSA-N/IR |
Version | |
Author | Simone Gräßle |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T22:47:18.375328 |
MetadataModified | 2024-09-07T12:20:22.123757 |
MetadataPublished | 2014-05-27 |
Field | Value |
---|---|
Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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2743620 | PubChem |
DTXSID40372495 | EPA CompTox Dashboard |
SCHEMBL16597430 | SureChEMBL |
The data in this table is sourced from UniChem at EBI. |