| SpectraBase Spectrum ID |
FJ6Aep9SPYq |
| Name |
5-(5-Chloro-2-hydroxyphenyl)-1-phenyl-1H-tetrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9ClN4O |
| InChI |
InChI=1S/C13H9ClN4O/c14-9-6-7-12(19)11(8-9)13-15-16-17-18(13)10-4-2-1-3-5-10/h1-8,19H |
| InChIKey |
RAYXOHBLWRAYIP-UHFFFAOYSA-N |
| Molecular Weight |
272.695 g/mol |
| SMILES |
Oc1c(-c2[n](nnn2)-c2ccccc2)cc(cc1)Cl |
| SPLASH |
splash10-00bc-5190000000-5aef86416d4a65d311f0 |
| Source of Spectrum |
J-63-3754-2 |
| Synonyms |
4-Chloro-2-(1-phenyl-1H-tetraazol-5-yl)phenol |
| Wiley ID |
1275822 |
