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(2Z)-2-cyano-N-(4-methylphenyl)-3-(2,4,6-trimethoxyphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2Z)-2-cyano-N-(4-methylphenyl)-3-(2,4,6-trimethoxyphenyl)-2-propenamide
SpectraBase Compound ID qIAa6aBzvN
InChI InChI=1S/C20H20N2O4/c1-13-5-7-15(8-6-13)22-20(23)14(12-21)9-17-18(25-3)10-16(24-2)11-19(17)26-4/h5-11H,1-4H3,(H,22,23)/b14-9-
InChIKey GOBNWZZHZQJZBQ-ZROIWOOFSA-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 IBFdMwkO9c2
Name (2Z)-2-cyano-N-(4-methylphenyl)-3-(2,4,6-trimethoxyphenyl)-2-propenamide
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/C20H20N2O4/c1-13-5-7-15(8-6-13)22-20(23)14(12-21)9-17-18(25-3)10-16(24-2)11-19(17)26-4/h5-11H,1-4H3,(H,22,23)/b14-9-
InChIKey GOBNWZZHZQJZBQ-ZROIWOOFSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11228
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: 1003867; UBI_ID: UBI-011231
Synonyms 2-cyano-N-(4-methylphenyl)-3-(2,4,6-trimethoxyphenyl)-2-propenamide
Temperature 308 °C