SpectraBase Spectrum ID |
6ng11UsEFpp |
Name |
(5S)-5-acetyl-1-(phenylmethyl)-2-pyrrolidinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H15NO2 |
InChI |
InChI=1S/C13H15NO2/c1-10(15)12-7-8-13(16)14(12)9-11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3/t12-/m0/s1 |
InChIKey |
FIFRJJLOOYYYOZ-LBPRGKRZSA-N |
Molecular Weight |
217.268 g/mol |
SMILES |
C1(N([C@@](CC1)(C(=O)C)[H])Cc1ccccc1)=O |
SPLASH |
splash10-0006-9300000000-34669efe18a3d6bb7042 |
Source of Spectrum |
SK-28-1655-2 |
Synonyms |
(5S)-5-acetyl-1-benzyl-2-pyrrolidone
(5S)-5-acetyl-1-benzyl-pyrrolidin-2-one
(5S)-5-ethanoyl-1-(phenylmethyl)pyrrolidin-2-one |
Wiley ID |
868441 |