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(E)-3-(3,4-dimethoxyphenyl)-N-(4-ethanoylphenyl)prop-2-enamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(E)-3-(3,4-dimethoxyphenyl)-N-(4-ethanoylphenyl)prop-2-enamide
SpectraBase Compound ID FGzXoxopB6R
InChI InChI=1S/C19H19NO4/c1-13(21)15-6-8-16(9-7-15)20-19(22)11-5-14-4-10-17(23-2)18(12-14)24-3/h4-12H,1-3H3,(H,20,22)/b11-5+
InChIKey JJEDRQBBRDBTRN-VZUCSPMQSA-N
Mol Weight 325.36 g/mol
Molecular Formula C19H19NO4
Exact Mass 325.131408 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IToDqpXA0YZ
Name 2-propenamide, N-(4-acetylphenyl)-3-(3,4-dimethoxyphenyl)-, (2E)-
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/C19H19NO4/c1-13(21)15-6-8-16(9-7-15)20-19(22)11-5-14-4-10-17(23-2)18(12-14)24-3/h4-12H,1-3H3,(H,20,22)/b11-5+
InChIKey JJEDRQBBRDBTRN-VZUCSPMQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5318
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: AG-205/5026504; Labnumber: LD-20924; IOH_ID: IOH-012321