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

View entire compound with spectra: 1 NMR

1-(4-chlorophenyl)-5-oxo-N-(2-phenylethyl)-3-pyrrolidinecarboxamide
SpectraBase Compound ID MGPovngi9Y
InChI InChI=1S/C19H19ClN2O2/c20-16-6-8-17(9-7-16)22-13-15(12-18(22)23)19(24)21-11-10-14-4-2-1-3-5-14/h1-9,15H,10-13H2,(H,21,24)
InChIKey QMQWKTNSEUTXPG-UHFFFAOYSA-N
Mol Weight 342.83 g/mol
Molecular Formula C19H19ClN2O2
Exact Mass 342.113506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FHcMHxUY5Dn
Name 1-(4-chlorophenyl)-5-oxo-N-(2-phenylethyl)-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/C19H19ClN2O2/c20-16-6-8-17(9-7-16)22-13-15(12-18(22)23)19(24)21-11-10-14-4-2-1-3-5-14/h1-9,15H,10-13H2,(H,21,24)
InChIKey QMQWKTNSEUTXPG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13846
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: 200710; Labnumber: SPYK-088; VK_ID: VK-013851
Temperature 308 °C