| SpectraBase Spectrum ID |
7Kr109DHIug |
| Name |
N-(2-benzoyl-4-chloro-phenyl)-3-cyclohexyl-propanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24ClNO2 |
| InChI |
InChI=1S/C22H24ClNO2/c23-18-12-13-20(19(15-18)22(26)17-9-5-2-6-10-17)24-21(25)14-11-16-7-3-1-4-8-16/h2,5-6,9-10,12-13,15-16H,1,3-4,7-8,11,14H2,(H,24,25) |
| InChIKey |
UBXXPGKLZOJCFS-UHFFFAOYSA-N |
| Molecular Weight |
369.892 g/mol |
| SMILES |
N(C(CCC1CCCCC1)=O)c1c(cc(cc1)Cl)C(c1ccccc1)=O |
| SPLASH |
splash10-001i-0090000000-ac6553165b7b9945a7f7 |
| Source of Spectrum |
D8-332-130-31 |
| Synonyms |
N-(2-benzoyl-4-chloro-phenyl)-3-cyclohexyl-propionamide
N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-cyclohexyl-propanamide |
| Wiley ID |
1550711 |
