Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C10H12OS2/c1-11-9-4-2-3-8(7-9)10-12-5-6-13-10/h2-4,7,10H,5-6H2,1H3 |
---|---|
SMILES | COc1cccc(c1)C1SCCS1 |
InChI Key | VTSCPSVBOXKMAI-UHFFFAOYSA-N |
Molecular Formula | C10H12OS2 |
Exact Mass | 212.332 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/VTSCPSVBOXKMAI-UHFFFAOYSA-N/NMR/1H/CDCL3/300 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/VTSCPSVBOXKMAI-UHFFFAOYSA-N/NMR/1H/CDCL3/300 |
Version | |
Author | Simone Gräßle |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T23:54:31.513384 |
MetadataModified | 2024-09-07T13:17:50.673214 |
MetadataPublished | 2014-05-27 |
Field | Value |
---|---|
Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
16386855 | PubChem: Thomson Pharma |
54874 | PubChem |
SCHEMBL16597324 | SureChEMBL |
J91.169K | Nikkaji |
DTXSID80231739 | EPA CompTox Dashboard |
ZINC000002021858 | ZINC |
82436-19-9 | ACToR |
The data in this table is sourced from UniChem at EBI. |