| SpectraBase Spectrum ID |
386CvOVtOuk |
| Name |
N-[2-(1-azepanyl)phenyl]-2-chloroacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19ClN2O |
| InChI |
InChI=1S/C14H19ClN2O/c15-11-14(18)16-12-7-3-4-8-13(12)17-9-5-1-2-6-10-17/h3-4,7-8H,1-2,5-6,9-11H2,(H,16,18) |
| InChIKey |
HAGDLBIXXCCOEH-UHFFFAOYSA-N |
| Molecular Weight |
266.772 g/mol |
| SMILES |
N(c1c(N2CCCCCC2)cccc1)C(=O)CCl |
| SPLASH |
splash10-015i-0960000000-6035efab72cb3eb3a50b |
| Source of Spectrum |
K-2002-798-63 |
| Synonyms |
N-[2-(azepan-1-yl)phenyl]-2-chloranyl-ethanamide
N-[2-(azepan-1-yl)phenyl]-2-chloro-acetamide |
| Wiley ID |
1581071 |
![N-[2-(1-azepanyl)phenyl]-2-chloroacetamide](/api/spectrum/386CvOVtOuk/structure.png?h=300&w=458 "N-[2-(1-azepanyl)phenyl]-2-chloroacetamide")
