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1-(4-butylphenyl)-N-(2-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide

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1-(4-butylphenyl)-N-(2-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide
SpectraBase Compound ID 13R3rlYs72X
InChI InChI=1S/C21H23ClN2O2/c1-2-3-6-15-9-11-17(12-10-15)24-14-16(13-20(24)25)21(26)23-19-8-5-4-7-18(19)22/h4-5,7-12,16H,2-3,6,13-14H2,1H3,(H,23,26)
InChIKey HSFGNGNAVXUBCW-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 4aJVp04XZ8s
Name 1-(4-butylphenyl)-N-(2-chlorophenyl)-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/c1-2-3-6-15-9-11-17(12-10-15)24-14-16(13-20(24)25)21(26)23-19-8-5-4-7-18(19)22/h4-5,7-12,16H,2-3,6,13-14H2,1H3,(H,23,26)
InChIKey HSFGNGNAVXUBCW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3250
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/10211588; Labnumber: LD-KC00007