| SpectraBase Spectrum ID |
LGGzKMuZGVe |
| Name |
N-[4'-(4''-Chlorophenyl)butyl]-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16ClNO |
| InChI |
InChI=1S/C12H16ClNO/c1-10(15)14-9-3-2-4-11-5-7-12(13)8-6-11/h5-8H,2-4,9H2,1H3,(H,14,15) |
| InChIKey |
BNDBOUVWQNZTJL-UHFFFAOYSA-N |
| Molecular Weight |
225.719 g/mol |
| SMILES |
N(C(=O)C)CCCCc1ccc(cc1)Cl |
| SPLASH |
splash10-0fg9-9560000000-d16e7a1fae12549f02b5 |
| Source of Spectrum |
F5-4-2722-14c |
| Synonyms |
N-(4-(4-chlorophenyl)butyl)acetamide
N-[4-(4-chlorophenyl)butyl]ethanamide |
| Wiley ID |
1732879 |
![N-[4'-(4''-Chlorophenyl)butyl]-acetamide](/api/spectrum/LGGzKMuZGVe/structure.png?h=300&w=458 "N-[4'-(4''-Chlorophenyl)butyl]-acetamide")
