SpectraBase Spectrum ID |
LSfRP181ENV |
Name |
N-Benzyl-2-oxocyclopentanecarboxamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H15NO2 |
InChI |
InChI=1S/C13H15NO2/c15-12-8-4-7-11(12)13(16)14-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,14,16) |
InChIKey |
JAVBITZFJGUZTL-UHFFFAOYSA-N |
Molecular Weight |
217.268 g/mol |
SMILES |
N(C(C1C(=O)CCC1)=O)Cc1ccccc1 |
SPLASH |
splash10-0a4i-0920000000-0ac33ee1853c6cebd659 |
Source of Spectrum |
F-50-6939-4 |
Synonyms |
2-oxidanylidene-N-(phenylmethyl)cyclopentane-1-carboxamide
2-oxo-N-(phenylmethyl)-1-cyclopentanecarboxamide
N-benzyl-2-keto-cyclopentanecarboxamide
N-benzyl-2-oxocyclopentane-1-carboxamide |
Wiley ID |
1216729 |