| SpectraBase Spectrum ID |
5nc4h5mHL1v |
| Name |
5-(1-phenyl-1H-tetrazol-5-ylthio)benzene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N4O2S |
| InChI |
InChI=1S/C13H10N4O2S/c18-11-7-6-10(8-12(11)19)20-13-14-15-16-17(13)9-4-2-1-3-5-9/h1-8,18-19H |
| InChIKey |
PJZVGBUGVGILFO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1248/cpb.59.1149 |
| Molecular Weight |
286.309 g/mol |
| SMILES |
Oc1ccc(cc1O)Sc1nnn[n]1-c1ccccc1 |
| SPLASH |
splash10-014l-1910000000-07aaf4d6cc5022790169 |
| Source of Spectrum |
E1-59-1151-5A |
| Synonyms |
4-(1-Phenyl-1H-tetrazol-5-ylthio)benzene-1,2-diol
4-((1-phenyl-1H-tetrazol-5-yl)thio)benzene-1,2-diol |
| Wiley ID |
1743716 |
