| SpectraBase Spectrum ID |
GucvJc45U4u |
| Name |
N-[4'-(2''-Chlorophenyl)butyl]-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16ClNO |
| InChI |
InChI=1S/C12H16ClNO/c1-10(15)14-9-5-4-7-11-6-2-3-8-12(11)13/h2-3,6,8H,4-5,7,9H2,1H3,(H,14,15) |
| InChIKey |
QIHVLXVLSJTLMS-UHFFFAOYSA-N |
| Molecular Weight |
225.719 g/mol |
| SMILES |
N(C(=O)C)CCCCc1c(Cl)cccc1 |
| SPLASH |
splash10-004i-7950000000-001d1c13e732a5068956 |
| Source of Spectrum |
F5-4-2722-14b |
| Synonyms |
N-(4-(2-chlorophenyl)butyl)acetamide
N-[4-(2-chlorophenyl)butyl]ethanamide |
| Wiley ID |
1732880 |
![N-[4'-(2''-Chlorophenyl)butyl]-acetamide](/api/spectrum/GucvJc45U4u/structure.png?h=300&w=458 "N-[4'-(2''-Chlorophenyl)butyl]-acetamide")
