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benzenepropanamide, N-(2-dibenzo[b,d]furan-2-yl-1-methylethyl)-2,3-dimethoxy-
SpectraBase Compound ID Bth3u33z4Hj
InChI InChI=1S/C26H27NO4/c1-17(27-25(28)14-12-19-7-6-10-24(29-2)26(19)30-3)15-18-11-13-23-21(16-18)20-8-4-5-9-22(20)31-23/h4-11,13,16-17H,12,14-15H2,1-3H3,(H,27,28)
InChIKey VVYCAAHPOPWYCZ-UHFFFAOYSA-N
Mol Weight 417.51 g/mol
Molecular Formula C26H27NO4
Exact Mass 417.194008 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 51h569KbzT
Name benzenepropanamide, N-(2-dibenzo[b,d]furan-2-yl-1-methylethyl)-2,3-dimethoxy-
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/C26H27NO4/c1-17(27-25(28)14-12-19-7-6-10-24(29-2)26(19)30-3)15-18-11-13-23-21(16-18)20-8-4-5-9-22(20)31-23/h4-11,13,16-17H,12,14-15H2,1-3H3,(H,27,28)
InChIKey VVYCAAHPOPWYCZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4943
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/17317098; Labnumber: 21/13676