| SpectraBase Spectrum ID |
ETM9D9d2oJi |
| Name |
5-(1H-1,2,4-Triazol-3-ylthio)-3-methoxybenzen-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9N3O3S |
| InChI |
InChI=1S/C9H9N3O3S/c1-15-7-3-5(2-6(13)8(7)14)16-9-10-4-11-12-9/h2-4,13-14H,1H3,(H,10,11,12) |
| InChIKey |
RKMBWHDIQAWTDR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.20359 |
| Molecular Weight |
239.249 g/mol |
| SMILES |
[nH]1cnc(Sc2cc(c(c(c2)OC)O)O)n1 |
| SPLASH |
splash10-0gdi-1900000000-5d765b1a153e475cfb3a |
| Source of Spectrum |
HAC-18-649-4c |
| Synonyms |
5-((1H-1,2,4-triazol-3-yl)thio)-3-methoxybenzene-1,2-diol |
| Wiley ID |
1776060 |
