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N-[2-(4-chlorophenyl)ethyl]-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide
SpectraBase Compound ID Fwi0Mlzw1Cw
InChI InChI=1S/C21H23ClN2O2/c1-14-3-8-19(11-15(14)2)24-13-17(12-20(24)25)21(26)23-10-9-16-4-6-18(22)7-5-16/h3-8,11,17H,9-10,12-13H2,1-2H3,(H,23,26)
InChIKey NQPXKBRIBQZBGQ-UHFFFAOYSA-N
Mol Weight 370.88 g/mol
Molecular Formula C21H23ClN2O2
Exact Mass 370.144806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4y1rjUXM4j9
Name N-[2-(4-chlorophenyl)ethyl]-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H23ClN2O2/c1-14-3-8-19(11-15(14)2)24-13-17(12-20(24)25)21(26)23-10-9-16-4-6-18(22)7-5-16/h3-8,11,17H,9-10,12-13H2,1-2H3,(H,23,26)
InChIKey NQPXKBRIBQZBGQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3249
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/10211587; Labnumber: LD-KC00006