| SpectraBase Spectrum ID |
4KiFiABUEKq |
| Name |
N-(2-bromobenzyl)acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10BrNO |
| InChI |
InChI=1S/C9H10BrNO/c1-7(12)11-6-8-4-2-3-5-9(8)10/h2-5H,6H2,1H3,(H,11,12) |
| InChIKey |
BWFCPQHLMPFBQH-UHFFFAOYSA-N |
| Molecular Weight |
228.089 g/mol |
| SMILES |
N(C(C)=O)Cc1c(cccc1)Br |
| SPLASH |
splash10-0002-0900000000-17b9da0792774263ba41 |
| Source of Spectrum |
QC-23-1211-3 |
| Synonyms |
N-[(2-bromophenyl)methyl]acetamide
N-[(2-bromophenyl)methyl]ethanamide |
| Wiley ID |
1583922 |
