| SpectraBase Spectrum ID |
6w9SguEaovU |
| Name |
2-(4-Methylphenyl)-4-(4-chlorophenylamino)-5-methyl-2H-1,2,3-triazole |
| Alternate Name(s) |
N-(4-chlorophenyl)-5-methyl-2-(p-tolyl)-2H-1,2,3-triazol-4-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15ClN4 |
| InChI |
InChI=1S/C16H15ClN4/c1-11-3-9-15(10-4-11)21-19-12(2)16(20-21)18-14-7-5-13(17)6-8-14/h3-10H,1-2H3,(H,18,20) |
| InChIKey |
VDGNAIDDYKPBOZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200000158 |
| Molecular Weight |
298.777 g/mol |
| SMILES |
N(c1n[n](nc1C)-c1ccc(cc1)C)c1ccc(cc1)Cl |
| SPLASH |
splash10-0002-3393000000-993507611bb9dfea22f6 |
| Source of Spectrum |
QA-47-1175-4c |
| Wiley ID |
1795169 |
