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

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1-(4-chlorophenyl)-N-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
SpectraBase Compound ID CnMBTzgzVZX
InChI InChI=1S/C19H19ClN2O3/c1-2-25-17-6-4-3-5-16(17)21-19(24)13-11-18(23)22(12-13)15-9-7-14(20)8-10-15/h3-10,13H,2,11-12H2,1H3,(H,21,24)
InChIKey USTKHOXPPAJSSI-UHFFFAOYSA-N
Mol Weight 358.83 g/mol
Molecular Formula C19H19ClN2O3
Exact Mass 358.10842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7r584GlpHDI
Name 1-(4-chlorophenyl)-N-(2-ethoxyphenyl)-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/C19H19ClN2O3/c1-2-25-17-6-4-3-5-16(17)21-19(24)13-11-18(23)22(12-13)15-9-7-14(20)8-10-15/h3-10,13H,2,11-12H2,1H3,(H,21,24)
InChIKey USTKHOXPPAJSSI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13835
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: 200704; Labnumber: SPYK-081; VK_ID: VK-013840
Temperature 308 °C