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3-cyclopentyl-4-[2-(dimethylamino)ethyl]-1-isopropyl-3-phenyl-2-pyrrolidinone
SpectraBase Compound ID 650troGdNBp
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
Mol Weight 342.5 g/mol
Molecular Formula C22H34N2O
Exact Mass 342.267114 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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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-,