| SpectraBase Spectrum ID |
Dk6GLgGxAHP |
| Name |
N-(5-Methyl-[1,1'-biphenyl]-2-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO |
| InChI |
InChI=1S/C15H15NO/c1-11-8-9-15(16-12(2)17)14(10-11)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,16,17) |
| InChIKey |
KCJSROIEMGYGTA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201400906 |
| Molecular Weight |
225.291 g/mol |
| SMILES |
N(C(C)=O)c1c(cc(cc1)C)-c1ccccc1 |
| SPLASH |
splash10-003r-1940000000-7201a3d4465f7d3a6e3d |
| Source of Spectrum |
ASC-357-474/SM13-3ha |
| Synonyms |
N-(4-methyl-2-phenylphenyl)acetamide
N-(4-methyl-2-phenyl-phenyl)ethanamide |
| Wiley ID |
1769829 |
![N-(5-Methyl-[1,1'-biphenyl]-2-yl)acetamide](/api/spectrum/Dk6GLgGxAHP/structure.png?h=300&w=458 "N-(5-Methyl-[1,1'-biphenyl]-2-yl)acetamide")
