| SpectraBase Spectrum ID |
KQAEcMbHhZZ |
| Name |
N-(5-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)16-14-8-7-12(15)9-13(14)11-5-3-2-4-6-11/h2-9H,1H3,(H,16,17) |
| InChIKey |
VRMSORZKLFAZRT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201400906 |
| Molecular Weight |
245.709 g/mol |
| SMILES |
N(C(C)=O)c1c(cc(cc1)Cl)-c1ccccc1 |
| SPLASH |
splash10-0udi-1390000000-57a865b974d3fe76e777 |
| Source of Spectrum |
ASC-357-474/SM20-3ra |
| Synonyms |
N-(4-chloro-2-phenylphenyl)acetamide
N-(4-chloranyl-2-phenyl-phenyl)ethanamide |
| Wiley ID |
1769844 |
![N-(5-Chloro-[1,1'-biphenyl]-2-yl)acetamide](/api/spectrum/KQAEcMbHhZZ/structure.png?h=300&w=458 "N-(5-Chloro-[1,1'-biphenyl]-2-yl)acetamide")
