| SpectraBase Spectrum ID |
2WZIGLxLcK2 |
| Name |
N-(2-chlorobenzyl)acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10ClNO |
| InChI |
InChI=1S/C9H10ClNO/c1-7(12)11-6-8-4-2-3-5-9(8)10/h2-5H,6H2,1H3,(H,11,12) |
| InChIKey |
TZBRNIWZOAPBHV-UHFFFAOYSA-N |
| Molecular Weight |
183.638 g/mol |
| SMILES |
N(C(C)=O)Cc1c(cccc1)Cl |
| SPLASH |
splash10-0002-0900000000-1f22be82f6e17d6a7ffd |
| Source of Spectrum |
QC-23-1211-3 |
| Synonyms |
N-[(2-chlorophenyl)methyl]acetamide
N-[(2-chlorophenyl)methyl]ethanamide |
| Wiley ID |
1583923 |
