| SpectraBase Spectrum ID |
3RPyJeUbW33 |
| Name |
N-(4'-Chloro-[1,1'-biphenyl]-2-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClNO |
| InChI |
InChI=1S/C14H12ClNO/c1-10(17)16-14-5-3-2-4-13(14)11-6-8-12(15)9-7-11/h2-9H,1H3,(H,16,17) |
| InChIKey |
CLALPFLFHOPCMF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201400906 |
| Molecular Weight |
245.709 g/mol |
| SMILES |
N(C(C)=O)c1c(cccc1)-c1ccc(cc1)Cl |
| SPLASH |
splash10-0udi-3390000000-f9c7ee0e6f5fe05ec4f4 |
| Source of Spectrum |
ASC-357-474/SM26-3ah |
| Synonyms |
N-[2-(4-chlorophenyl)phenyl]ethanamide |
| Wiley ID |
1769824 |
![N-(4'-Chloro-[1,1'-biphenyl]-2-yl)acetamide](/api/spectrum/3RPyJeUbW33/structure.png?h=300&w=458 "N-(4'-Chloro-[1,1'-biphenyl]-2-yl)acetamide")
