| SpectraBase Spectrum ID |
DstLwDc0Ubu |
| Name |
2-(Benzotriazol-1-yl)-N-(4-chlorophenyl)acetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClN4O |
| InChI |
InChI=1S/C14H11ClN4O/c15-10-5-7-11(8-6-10)16-14(20)9-19-13-4-2-1-3-12(13)17-18-19/h1-8H,9H2,(H,16,20) |
| InChIKey |
RDQCNLVOUHXBGE-UHFFFAOYSA-N |
| Molecular Weight |
286.722 g/mol |
| SMILES |
N(C(C[n]1nnc2c1cccc2)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0zir-3900000000-ecd70caf02f3496e8b37 |
| Source of Spectrum |
CV-0-542-3 |
| Synonyms |
2-(1-benzotriazolyl)-N-(4-chlorophenyl)acetamide
2-(benzotriazol-1-yl)-N-(4-chlorophenyl)ethanamide |
| Wiley ID |
872707 |
