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benzenepropanamide, alpha-(benzoylamino)-N-[(2,3,4-trimethoxyphenyl)methyl]-
SpectraBase Compound ID Le6kK9VVtqZ
InChI InChI=1S/C26H28N2O5/c1-31-22-15-14-20(23(32-2)24(22)33-3)17-27-26(30)21(16-18-10-6-4-7-11-18)28-25(29)19-12-8-5-9-13-19/h4-15,21H,16-17H2,1-3H3,(H,27,30)(H,28,29)
InChIKey RBGNYXJBYCKGIA-UHFFFAOYSA-N
Mol Weight 448.52 g/mol
Molecular Formula C26H28N2O5
Exact Mass 448.199822 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2qq69RHMl3h
Name benzenepropanamide, alpha-(benzoylamino)-N-[(2,3,4-trimethoxyphenyl)methyl]-
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/C26H28N2O5/c1-31-22-15-14-20(23(32-2)24(22)33-3)17-27-26(30)21(16-18-10-6-4-7-11-18)28-25(29)19-12-8-5-9-13-19/h4-15,21H,16-17H2,1-3H3,(H,27,30)(H,28,29)
InChIKey RBGNYXJBYCKGIA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_364
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/11222276; Labnumber: LP-2110306