Dataset
28b[101]
Chemical Information
| InChI | InChI=1S/C10H11NO3S/c1-3-11-10(12)8-6-7(2)4-5-9(8)15(11,13)14/h4-6H,3H2,1-2H3 |
|---|---|
| SMILES | CCN1C(=O)C2=C(C=CC(C)=C2)S1(=O)=O |
| InChI Key | KJAFQEXFBYSSOL-UHFFFAOYSA-N |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.57992/nmrxiv.p105.s1047.d4732 |
| License URL | https://creativecommons.org/licenses/by/4.0/legalcode |
| Source | https://nmrxiv.org/D4732 |
| Version | |
| Author | |
| Maintainer | |
| Language | english |
| MetadataPublished | |
| Related Molecule |
| Field | Value |
|---|---|
| Measurement Technique | 13C nuclear magnetic resonance spectroscopy |
| Measurement Variables |
|
| Data-Source Molecule ID | Data-Source |
|---|---|
| 13330823 | pubchem |
| The data in this table is sourced from UniChem at EBI. | |