| SpectraBase Spectrum ID |
KzgPtYIqoEu |
| Name |
1H-1,2,3-Benzotriazole-1-yl(4-methoxyphenyl)methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N3O2 |
| InChI |
InChI=1S/C14H11N3O2/c1-19-11-8-6-10(7-9-11)14(18)17-13-5-3-2-4-12(13)15-16-17/h2-9H,1H3 |
| InChIKey |
OKOYDWMLPIMUMO-UHFFFAOYSA-N |
| Molecular Weight |
253.261 g/mol |
| SMILES |
c12nn[n](c2cccc1)C(c1ccc(cc1)OC)=O |
| SPLASH |
splash10-000i-0900000000-308c0abba9d42f7fb58a |
| Source of Spectrum |
F-59-4205-1o |
| Synonyms |
1-benzotriazolyl-(4-methoxyphenyl)methanone |
| Wiley ID |
1678139 |
