| SpectraBase Spectrum ID |
4ulBjk19ucw |
| Name |
2-(4-Chlorophenyl)-4-(4-chlorophenylamino)-5-methyl-2H-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12Cl2N4 |
| InChI |
InChI=1S/C15H12Cl2N4/c1-10-15(18-13-6-2-11(16)3-7-13)20-21(19-10)14-8-4-12(17)5-9-14/h2-9H,1H3,(H,18,20) |
| InChIKey |
PKFDRKUOKXLIKT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200000158 |
| Molecular Weight |
319.195 g/mol |
| SMILES |
N(c1n[n](nc1C)-c1ccc(cc1)Cl)c1ccc(cc1)Cl |
| SPLASH |
splash10-01b9-0509000000-2559b822eb70f36d8e4c |
| Source of Spectrum |
QA-47-1175-4j |
| Synonyms |
N,2-bis(4-chlorophenyl)-5-methyl-2H-1,2,3-triazol-4-amine |
| Wiley ID |
1795176 |
