Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C11H11NS2/c12-8-9-2-4-10(5-3-9)11-13-6-1-7-14-11/h2-5,11H,1,6-7H2 |
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SMILES | N#Cc1ccc(cc1)C1SCCCS1 |
InChI Key | HJKDEHIETWUANJ-UHFFFAOYSA-N |
Molecular Formula | C11H11NS2 |
Exact Mass | 221.342 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/HJKDEHIETWUANJ-UHFFFAOYSA-N/NMR/1H/CDCL3/400 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/HJKDEHIETWUANJ-UHFFFAOYSA-N/NMR/1H/CDCL3/400 |
Version | |
Author | Nicole Jung |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T22:54:22.597334 |
MetadataModified | 2024-09-07T12:18:32.140575 |
MetadataPublished | 2014-05-27 |
Field | Value |
---|---|
Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
DTXSID50369412 | EPA CompTox Dashboard |
MCULE-2691939166 | Mcule |
ZINC000000076628 | ZINC |
J2.491.471B | Nikkaji |
46485348 | PubChem: Thomson Pharma |
2726586 | PubChem |
SCHEMBL11850831 | SureChEMBL |
The data in this table is sourced from UniChem at EBI. |