Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C5H10OS2/c6-1-5-2-7-4-8-3-5/h5-6H,1-4H2 |
---|---|
SMILES | OCC1CSCSC1 |
InChI Key | SYCQUNJUFCLEDD-UHFFFAOYSA-N |
Molecular Formula | C5H10OS2 |
Exact Mass | 150.262 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/SYCQUNJUFCLEDD-UHFFFAOYSA-N/NMR/1H/CDCl3/500.1 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/SYCQUNJUFCLEDD-UHFFFAOYSA-N/NMR/1H/CDCl3/500.1 |
Version | |
Author | Steven Susanto |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T22:20:22.391418 |
MetadataModified | 2024-09-07T14:14:15.125233 |
MetadataPublished | 2016-11-17 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
SCHEMBL1865039 | SureChEMBL |
11593461 | PubChem |
16695949 | PubChem: Thomson Pharma |
J1.943.586E | Nikkaji |
The data in this table is sourced from UniChem at EBI. |