| SpectraBase Spectrum ID |
2GUoxsiAdYj |
| Name |
1H-1,2,3-Benzotriazole-1-yl(2-chlorophenyl)methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8ClN3O |
| InChI |
InChI=1S/C13H8ClN3O/c14-10-6-2-1-5-9(10)13(18)17-12-8-4-3-7-11(12)15-16-17/h1-8H |
| InChIKey |
YFGVKPQRAANIMK-UHFFFAOYSA-N |
| Molecular Weight |
257.680 g/mol |
| SMILES |
c12nn[n](c2cccc1)C(c1c(Cl)cccc1)=O |
| SPLASH |
splash10-000i-0910000000-ec4e9d0c6480151477a1 |
| Source of Spectrum |
F-59-4205-1p |
| Synonyms |
1-benzotriazolyl-(2-chlorophenyl)methanone |
| Wiley ID |
1678138 |
