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benzamide, N-[(Z)-2-(3,4-dimethoxyphenyl)-1-[[(2-methylpropyl)amino]carbonyl]ethenyl]-
SpectraBase Compound ID DjDELtBz8yF
InChI InChI=1S/C22H26N2O4/c1-15(2)14-23-22(26)18(24-21(25)17-8-6-5-7-9-17)12-16-10-11-19(27-3)20(13-16)28-4/h5-13,15H,14H2,1-4H3,(H,23,26)(H,24,25)/b18-12-
InChIKey RVGLDRDJRLVGCG-PDGQHHTCSA-N
Mol Weight 382.46 g/mol
Molecular Formula C22H26N2O4
Exact Mass 382.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IRgn2QKvPpd
Name benzamide, N-[(Z)-2-(3,4-dimethoxyphenyl)-1-[[(2-methylpropyl)amino]carbonyl]ethenyl]-
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/C22H26N2O4/c1-15(2)14-23-22(26)18(24-21(25)17-8-6-5-7-9-17)12-16-10-11-19(27-3)20(13-16)28-4/h5-13,15H,14H2,1-4H3,(H,23,26)(H,24,25)/b18-12-
InChIKey RVGLDRDJRLVGCG-PDGQHHTCSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3257
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/11248940