| SpectraBase Spectrum ID |
GuxizNEzaM7 |
| Name |
1-(4-Chlorobenzoyl)-5-methoxybenzotriazol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClN3O2 |
| InChI |
InChI=1S/C14H10ClN3O2/c1-20-11-6-7-13-12(8-11)16-17-18(13)14(19)9-2-4-10(15)5-3-9/h2-8H,1H3 |
| InChIKey |
AJYQPAQBTQYHRL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19793121103 |
| Molecular Weight |
287.706 g/mol |
| SMILES |
c12nn[n](c2ccc(c1)OC)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-01pc-2970000000-52c0157a1cfba1e04b70 |
| Source of Spectrum |
APC-312-895-5a |
| Synonyms |
(4-chlorophenyl)(5-methoxy-1H-benzo[d][1,2,3]triazol-1-yl)methanone |
| Wiley ID |
1787787 |
