SpectraBase Spectrum ID |
KqOTBxy89hG |
Name |
2-(Acetylamino)methyl-3,3-diphenylcyclopentanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H21NO2 |
InChI |
InChI=1S/C20H21NO2/c1-15(22)21-14-18-19(23)12-13-20(18,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18H,12-14H2,1H3,(H,21,22) |
InChIKey |
UHPKUCJGLIJIDV-UHFFFAOYSA-N |
Molecular Weight |
307.393 g/mol |
SMILES |
N(CC1C(CCC1(c1ccccc1)c1ccccc1)=O)C(=O)C |
SPLASH |
splash10-0a5i-0591000000-a46e619bcd39cbf41f6a |
Source of Spectrum |
F-56-5121-43 |
Synonyms |
N-[(5-oxo-2,2-diphenylcyclopentyl)methyl]acetamide |
Wiley ID |
857674 |