| SpectraBase Spectrum ID |
AzyTDEIaKB6 |
| Name |
2-(4-Methylphenyl)-4-(4-ethoxyphenylamino)-5-methyl-2H-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N4O |
| InChI |
InChI=1S/C18H20N4O/c1-4-23-17-11-7-15(8-12-17)19-18-14(3)20-22(21-18)16-9-5-13(2)6-10-16/h5-12H,4H2,1-3H3,(H,19,21) |
| InChIKey |
XQSBHXWKDULCOZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200000158 |
| Molecular Weight |
308.385 g/mol |
| SMILES |
N(c1n[n](nc1C)-c1ccc(cc1)C)c1ccc(cc1)OCC |
| SPLASH |
splash10-0a4i-4259000000-8ced93d1e5ac147943b8 |
| Source of Spectrum |
QA-47-1175-4e |
| Synonyms |
N-(4-ethoxyphenyl)-5-methyl-2-(p-tolyl)-2H-1,2,3-triazol-4-amine |
| Wiley ID |
1795171 |
