| SpectraBase Spectrum ID |
8fpKubPDE3B |
| Name |
4-(1H-1,2,4-Triazol-3-ylthio)-benzen-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7N3O2S |
| InChI |
InChI=1S/C8H7N3O2S/c12-6-2-1-5(3-7(6)13)14-8-9-4-10-11-8/h1-4,12-13H,(H,9,10,11) |
| InChIKey |
MGHUAEBOGPARPW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.20359 |
| Molecular Weight |
209.223 g/mol |
| SMILES |
[nH]1cnc(Sc2ccc(c(c2)O)O)n1 |
| SPLASH |
splash10-0udl-5920000000-e17762a43a3ea63a7540 |
| Source of Spectrum |
HAC-18-649-4a |
| Synonyms |
4-((1H-1,2,4-triazol-3-yl)thio)benzene-1,2-diol |
| Wiley ID |
1776058 |
