| SpectraBase Spectrum ID |
JCNfVgHBxR8 |
| Name |
N-Acetyl-4-(4-chlorophenyl)-2-pyrrolidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12ClNO2 |
| InChI |
InChI=1S/C12H12ClNO2/c1-8(15)14-7-10(6-12(14)16)9-2-4-11(13)5-3-9/h2-5,10H,6-7H2,1H3 |
| InChIKey |
KIJWRNGEAZRBKJ-UHFFFAOYSA-N |
| Molecular Weight |
237.686 g/mol |
| SMILES |
C1(N(CC(C1)c1ccc(cc1)Cl)C(=O)C)=O |
| SPLASH |
splash10-000i-1920000000-a6b2578ac611d434947a |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
1-Acetyl-4-(4-chlorophenyl)-2-pyrrolidinone
1-Acetyl-4-(4-chlorophenyl)-2-pyrrolidone
1-Acetyl-4-(4-chlorophenyl)pyrrolidin-2-one
4-(4-Chlorophenyl)-1-ethanoyl-pyrrolidin-2-one |
| Wiley ID |
1239398 |
