| SpectraBase Spectrum ID |
6XPnHbh31a2 |
| Name |
4-(4-Chlorophenylamino)-2-phenyl-5-methyl-2H-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13ClN4 |
| InChI |
InChI=1S/C15H13ClN4/c1-11-15(17-13-9-7-12(16)8-10-13)19-20(18-11)14-5-3-2-4-6-14/h2-10H,1H3,(H,17,19) |
| InChIKey |
PCELCWJUBUBKSP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200000158 |
| Molecular Weight |
284.750 g/mol |
| SMILES |
N(c1n[n](nc1C)-c1ccccc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-001r-2090000000-f72263e0efc59255cb12 |
| Source of Spectrum |
QA-47-1175-4h |
| Synonyms |
N-(4-chlorophenyl)-5-methyl-2-phenyl-2H-1,2,3-triazol-4-amine |
| Wiley ID |
1795174 |
