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

View entire compound with spectra: 1 NMR

1-(4-chlorophenyl)-N-(2-furylmethyl)-5-oxo-3-pyrrolidinecarboxamide
SpectraBase Compound ID EIs9iw4aEgQ
InChI InChI=1S/C16H15ClN2O3/c17-12-3-5-13(6-4-12)19-10-11(8-15(19)20)16(21)18-9-14-2-1-7-22-14/h1-7,11H,8-10H2,(H,18,21)
InChIKey NPQHSWOOTQLYSI-UHFFFAOYSA-N
Mol Weight 318.76 g/mol
Molecular Formula C16H15ClN2O3
Exact Mass 318.07712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gzayv51PVR6
Name 1-(4-chlorophenyl)-N-(2-furylmethyl)-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/C16H15ClN2O3/c17-12-3-5-13(6-4-12)19-10-11(8-15(19)20)16(21)18-9-14-2-1-7-22-14/h1-7,11H,8-10H2,(H,18,21)
InChIKey NPQHSWOOTQLYSI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13833
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: 200708; Labnumber: SPYK-085; VK_ID: VK-013838
Temperature 308 °C