| SpectraBase Spectrum ID |
DuaEcYTREIR |
| Name |
2-(4-Methoxyphenyl)-4-(4-methoxyphenylamino)-2H-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N4O2 |
| InChI |
InChI=1S/C16H16N4O2/c1-21-14-7-3-12(4-8-14)18-16-11-17-20(19-16)13-5-9-15(22-2)10-6-13/h3-11H,1-2H3,(H,18,19) |
| InChIKey |
SBCSMNCNWVIZCH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100110 |
| Molecular Weight |
296.330 g/mol |
| SMILES |
N(c1ccc(cc1)OC)c1cn[n](-c2ccc(cc2)OC)n1 |
| SPLASH |
splash10-0002-0190000000-da87f83e40118806789d |
| Source of Spectrum |
QA-48-777-6k |
| Synonyms |
N,2-bis(4-methoxyphenyl)-2H-1,2,3-triazol-4-amine |
| Wiley ID |
1795365 |
