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(2Z)-2-cyano-N-(4-methylphenyl)-3-(2,3,4-trimethoxyphenyl)-2-propenamide

View entire compound with spectra: 2 NMR

(2Z)-2-cyano-N-(4-methylphenyl)-3-(2,3,4-trimethoxyphenyl)-2-propenamide
SpectraBase Compound ID KMXoeNBKWYl
InChI InChI=1S/C20H20N2O4/c1-13-5-8-16(9-6-13)22-20(23)15(12-21)11-14-7-10-17(24-2)19(26-4)18(14)25-3/h5-11H,1-4H3,(H,22,23)/b15-11-
InChIKey WZCOEBJBMNUHFY-PTNGSMBKSA-N
Mol Weight 352.39 g/mol
Molecular Formula C20H20N2O4
Exact Mass 352.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HYP7POMABo
Name (2Z)-2-cyano-N-(4-methylphenyl)-3-(2,3,4-trimethoxyphenyl)-2-propenamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H20N2O4/c1-13-5-8-16(9-6-13)22-20(23)15(12-21)11-14-7-10-17(24-2)19(26-4)18(14)25-3/h5-11H,1-4H3,(H,22,23)/b15-11-
InChIKey WZCOEBJBMNUHFY-PTNGSMBKSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11235
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: 1003283; UBI_ID: UBI-011238
Synonyms 2-cyano-N-(4-methylphenyl)-3-(2,3,4-trimethoxyphenyl)-2-propenamide
Temperature 308 °C