SpectraBase Spectrum ID |
K1dYuz8GhXG |
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 |
Comments |
Some carbon atoms are unassigned |
Copyright |
Copyright © 1980, 1981-2024 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 |
Melting Point |
94-98.5C |
Molecular Weight |
342.53 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-PYRROLIDINONE, 3-CYCLOPENTYL-4-/2- /DIMETHYLAMINO/ETHYL/-1-ISOPROPYL-3- PHENYL-, |