| SpectraBase Spectrum ID |
fyMX1eHTfo |
| Name |
3-cyclopentyl-4-[2-(dimethylamino)ethyl]-1-isopropyl-3-phenyl-2-pyrrolidinone |
| Source of Sample |
C. D. Lunsford, A. H. Robins Company, Inc., Richmond, Virginia |
| Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H34N2O |
| InChI |
InChI=1S/C22H34N2O/c1-17(2)24-16-20(14-15-23(3)4)22(21(24)25,19-12-8-9-13-19)18-10-6-5-7-11-18/h5-7,10-11,17,19-20H,8-9,12-16H2,1-4H3 |
| InChIKey |
KNCBMFUZFSDCCF-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60 |
| Literature Reference |
JMCH 10, 214(1967) |
| Sadtler NMR Number |
5468M |
| Solvent |
CDCl3 |
| Synonyms |
2-PYRROLIDINONE, 3-CYCLOPENTYL-4-/2- /DIMETHYLAMINO/ETHYL/-1-ISOPROPYL-3- PHENYL-, |
![3-cyclopentyl-4-[2-(dimethylamino)ethyl]-1-isopropyl-3-phenyl-2-pyrrolidinone](/api/spectrum/fyMX1eHTfo/structure.png?h=300&w=458 "3-cyclopentyl-4-[2-(dimethylamino)ethyl]-1-isopropyl-3-phenyl-2-pyrrolidinone")
