| SpectraBase Spectrum ID |
8zZPbG5Pobw |
| Name |
3-Methyl-5-(1-phenyl-1H-tetrazol-5-ylthio)benzene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N4O2S |
| InChI |
InChI=1S/C14H12N4O2S/c1-9-7-11(8-12(19)13(9)20)21-14-15-16-17-18(14)10-5-3-2-4-6-10/h2-8,19-20H,1H3 |
| InChIKey |
ZPWWWFJFSFJURX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1248/cpb.59.1149 |
| Molecular Weight |
300.336 g/mol |
| SMILES |
Oc1c(cc(cc1O)Sc1nnn[n]1-c1ccccc1)C |
| SPLASH |
splash10-066r-2902000000-46df27056c808d3205c2 |
| Source of Spectrum |
E1-59-1151-3A |
| Synonyms |
3-Methyl-5-((1-phenyl-1H-tetrazol-5-yl)thio)benzene-1,2-diol |
| Wiley ID |
1743713 |
