Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C4H6S3/c5-4-6-2-1-3-7-4/h1-3H2 |
---|---|
SMILES | S=C1SCCCS1 |
InChI Key | BVNLWJVULAZODX-UHFFFAOYSA-N |
Molecular Formula | C4H6S3 |
Exact Mass | 150.285 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/BVNLWJVULAZODX-UHFFFAOYSA-N/NMR/1H/CDCl3/250.1 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/BVNLWJVULAZODX-UHFFFAOYSA-N/NMR/1H/CDCl3/250.1 |
Version | |
Author | Steven Susanto |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T22:18:00.949013 |
MetadataModified | 2024-09-07T14:10:36.138762 |
MetadataPublished | 2015-10-31 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
SCHEMBL2159449 | SureChEMBL |
137194 | PubChem |
1748-15-8 | ACToR |
15995374 | PubChem: Thomson Pharma |
DTXSID60169900 | EPA CompTox Dashboard |
ZINC000001672774 | ZINC |
J579G | Nikkaji |
PUVVUZ | CCDC |
The data in this table is sourced from UniChem at EBI. |