| SpectraBase Spectrum ID |
3JpXEAsoyBm |
| Name |
2-(2H-1,2,3-benzotriazol-2-yl)-4-methylphenyl phenoxyacetate |
| CAS Registry Number |
300393-79-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17N3O3 |
| InChI |
InChI=1S/C21H17N3O3/c1-15-11-12-20(27-21(25)14-26-16-7-3-2-4-8-16)19(13-15)24-22-17-9-5-6-10-18(17)23-24/h2-13H,14H2,1H3 |
| InChIKey |
VYFRUDKQXIKUQN-UHFFFAOYSA-N |
| Molecular Weight |
359.385 g/mol |
| SMILES |
c1ccc(OCC(Oc2c(-[n]3nc4ccccc4n3)cc(cc2)C)=O)cc1 |
| SPLASH |
splash10-000i-9250000000-65981832e22928f4d4a7 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-Phenoxyacetic acid [2-(2-benzotriazolyl)-4-methylphenyl] ester
[2-(benzotriazol-2-yl)-4-methylphenyl] 2-phenoxyacetate
[2-(benzotriazol-2-yl)-4-methyl-phenyl] 2-phenoxyacetate
[2-(benzotriazol-2-yl)-4-methyl-phenyl] 2-phenoxyethanoate |
| Wiley ID |
1430619 |
