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N-(2-{[(2-furylmethyl)amino]carbonyl}phenyl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide
SpectraBase Compound ID 1YzUUDpU6iZ
InChI InChI=1S/C24H23N3O4/c1-16-8-10-18(11-9-16)27-15-17(13-22(27)28)23(29)26-21-7-3-2-6-20(21)24(30)25-14-19-5-4-12-31-19/h2-12,17H,13-15H2,1H3,(H,25,30)(H,26,29)
InChIKey VZMUWJIALHIJFN-UHFFFAOYSA-N
Mol Weight 417.47 g/mol
Molecular Formula C24H23N3O4
Exact Mass 417.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 53tzDj0SHM
Name N-(2-{[(2-furylmethyl)amino]carbonyl}phenyl)-1-(4-methylphenyl)-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/C24H23N3O4/c1-16-8-10-18(11-9-16)27-15-17(13-22(27)28)23(29)26-21-7-3-2-6-20(21)24(30)25-14-19-5-4-12-31-19/h2-12,17H,13-15H2,1H3,(H,25,30)(H,26,29)
InChIKey VZMUWJIALHIJFN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5985
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/11241671; Labnumber: LP-0205514; IOH_ID: IOH-005986