| SpectraBase Spectrum ID |
EFPLhOQxeKY |
| Name |
N-(4'-Methyl-[1,1'-biphenyl]-2-yl)acetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO |
| InChI |
InChI=1S/C15H15NO/c1-11-7-9-13(10-8-11)14-5-3-4-6-15(14)16-12(2)17/h3-10H,1-2H3,(H,16,17) |
| InChIKey |
JAMLTLDFUMEUJM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201400906 |
| Molecular Weight |
225.291 g/mol |
| SMILES |
N(C(C)=O)c1c(cccc1)-c1ccc(cc1)C |
| SPLASH |
splash10-003r-1940000000-ceae7017b785a2013a7a |
| Source of Spectrum |
ASC-357-474/SM23-3ad |
| Synonyms |
N-[2-(4-methylphenyl)phenyl]acetamide
N-[2-(4-methylphenyl)phenyl]ethanamide |
| Wiley ID |
1769820 |
![N-(4'-Methyl-[1,1'-biphenyl]-2-yl)acetamide](/api/spectrum/EFPLhOQxeKY/structure.png?h=300&w=458 "N-(4'-Methyl-[1,1'-biphenyl]-2-yl)acetamide")
