| SpectraBase Spectrum ID |
3q8jYxaNG7m |
| Name |
2-(1-benzotriazolyl)-N-phenylacetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N4O |
| InChI |
InChI=1S/C14H12N4O/c19-14(15-11-6-2-1-3-7-11)10-18-13-9-5-4-8-12(13)16-17-18/h1-9H,10H2,(H,15,19) |
| InChIKey |
AJAOZDZESVNWCR-UHFFFAOYSA-N |
| Molecular Weight |
252.277 g/mol |
| SMILES |
N(C(C[n]1nnc2c1cccc2)=O)c1ccccc1 |
| SPLASH |
splash10-0fb9-7910000000-15d6bc7f31683841ec85 |
| Source of Spectrum |
CV-0-542-3 |
| Synonyms |
2-(benzotriazol-1-yl)-N-phenyl-ethanamide
2-(benzotriazol-1-yl)-N-phenylacetamide |
| Wiley ID |
872710 |
