| SpectraBase Spectrum ID |
FLt6o4BppUO |
| Name |
4-(4-Methoxyphenylamino)-2-phenyl-5-methyl-2H-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N4O |
| InChI |
InChI=1S/C16H16N4O/c1-12-16(17-13-8-10-15(21-2)11-9-13)19-20(18-12)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,17,19) |
| InChIKey |
JRAAZDHKTHLNOY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200000158 |
| Molecular Weight |
280.331 g/mol |
| SMILES |
N(c1n[n](nc1C)-c1ccccc1)c1ccc(cc1)OC |
| SPLASH |
splash10-001i-2090000000-1e7607c2b2ebab1a5572 |
| Source of Spectrum |
QA-47-1175-4f |
| Synonyms |
N-(4-methoxyphenyl)-5-methyl-2-phenyl-2H-1,2,3-triazol-4-amine |
| Wiley ID |
1795172 |
