| SpectraBase Spectrum ID |
FWwIn3BvCND |
| Name |
2-(4-Methylphenyl)-4-(4-methoxyphenylamino)-5-methyl-2H-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N4O |
| InChI |
InChI=1S/C17H18N4O/c1-12-4-8-15(9-5-12)21-19-13(2)17(20-21)18-14-6-10-16(22-3)11-7-14/h4-11H,1-3H3,(H,18,20) |
| InChIKey |
YOZBMUYCCIXJMF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200000158 |
| Molecular Weight |
294.358 g/mol |
| SMILES |
N(c1n[n](nc1C)-c1ccc(cc1)C)c1ccc(cc1)OC |
| SPLASH |
splash10-0006-1190000000-af5fc76765adfdb3f255 |
| Source of Spectrum |
QA-47-1174-4a |
| Synonyms |
N-(4-methoxyphenyl)-5-methyl-2-(p-tolyl)-2H-1,2,3-triazol-4-amine |
| Wiley ID |
1795167 |
