SpectraBase Spectrum ID |
Cq966LTEGRD |
Name |
N-[4'-(Phenylbenzyl)]-acetamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H15NO |
InChI |
InChI=1S/C15H15NO/c1-12(17)16-11-13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,16,17) |
InChIKey |
GHIHPTLFNVRIAL-UHFFFAOYSA-N |
Molecular Weight |
225.291 g/mol |
SMILES |
N(C(=O)C)Cc1ccc(-c2ccccc2)cc1 |
SPLASH |
splash10-0059-0490000000-0ae846c274b6ae146cd5 |
Source of Spectrum |
F5-7-2931-6a |
Synonyms |
N-[(4-phenylphenyl)methyl]acetamide
N-[(4-phenylphenyl)methyl]ethanamide |
Wiley ID |
1696592 |