Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C5H8O2S2/c6-4(7)5-8-2-1-3-9-5/h5H,1-3H2,(H,6,7) |
---|---|
SMILES | OC(=O)C1SCCCS1 |
InChI Key | BZBYEAWKJNCPLB-UHFFFAOYSA-N |
Molecular Formula | C5H8O2S2 |
Exact Mass | 164.246 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/BZBYEAWKJNCPLB-UHFFFAOYSA-N/NMR/1H/CDCl3/300.1 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/BZBYEAWKJNCPLB-UHFFFAOYSA-N/NMR/1H/CDCl3/300.1 |
Version | |
Author | Steven Susanto |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T21:34:38.456782 |
MetadataModified | 2024-09-07T14:08:34.233077 |
MetadataPublished | 2015-10-30 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
GIW | PDBe |
J904.620H | Nikkaji |
ZINC000005217753 | ZINC |
DTXSID70174424 | EPA CompTox Dashboard |
CB7721085 | ChemicalBook |
36553993 | eMolecules |
20461-89-6 | ACToR |
SCHEMBL313459 | SureChEMBL |
303705 | PubChem |
The data in this table is sourced from UniChem at EBI. |