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2-propenamide, N-(4-acetylphenyl)-3-(3-methoxy-4-propoxyphenyl)-, (2E)-
SpectraBase Compound ID 9960bJWENHQ
InChI InChI=1S/C21H23NO4/c1-4-13-26-19-11-5-16(14-20(19)25-3)6-12-21(24)22-18-9-7-17(8-10-18)15(2)23/h5-12,14H,4,13H2,1-3H3,(H,22,24)/b12-6+
InChIKey LLPLFDXXIXBJOI-WUXMJOGZSA-N
Mol Weight 353.42 g/mol
Molecular Formula C21H23NO4
Exact Mass 353.162708 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8mM37Fy5gnz
Name 2-propenamide, N-(4-acetylphenyl)-3-(3-methoxy-4-propoxyphenyl)-, (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/C21H23NO4/c1-4-13-26-19-11-5-16(14-20(19)25-3)6-12-21(24)22-18-9-7-17(8-10-18)15(2)23/h5-12,14H,4,13H2,1-3H3,(H,22,24)/b12-6+
InChIKey LLPLFDXXIXBJOI-WUXMJOGZSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3411
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/10238409