| SpectraBase Spectrum ID |
8y7lQbnDR2y |
| Name |
2-(4-Chlorophenyl)-4-(4-methoxyphenylamino)-2H-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13ClN4O |
| InChI |
InChI=1S/C15H13ClN4O/c1-21-14-8-4-12(5-9-14)18-15-10-17-20(19-15)13-6-2-11(16)3-7-13/h2-10H,1H3,(H,18,19) |
| InChIKey |
LXTHZODBCIYBKT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100110 |
| Molecular Weight |
300.749 g/mol |
| SMILES |
N(c1cn[n](n1)-c1ccc(cc1)Cl)c1ccc(cc1)OC |
| SPLASH |
splash10-0udi-0249000000-7691373ab4488a5fec7f |
| Source of Spectrum |
QA-48-776-6g |
| Synonyms |
2-(4-Chlorophenyl)-N-(4-methoxyphenyl)-2H-1,2,3-triazol-4-amine |
| Wiley ID |
1795361 |
