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(2E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-(4-methoxyphenyl)-2-propenamide

View entire compound with spectra: 2 NMR

(2E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-(4-methoxyphenyl)-2-propenamide
SpectraBase Compound ID 2ojKnDLLcvQ
InChI InChI=1S/C20H20N2O4/c1-4-26-18-10-5-14(12-19(18)25-3)11-15(13-21)20(23)22-16-6-8-17(24-2)9-7-16/h5-12H,4H2,1-3H3,(H,22,23)/b15-11+
InChIKey BRDOZTVJGLZCGL-RVDMUPIBSA-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 EIilgcnMOed
Name (2E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-(4-methoxyphenyl)-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/c1-4-26-18-10-5-14(12-19(18)25-3)11-15(13-21)20(23)22-16-6-8-17(24-2)9-7-16/h5-12H,4H2,1-3H3,(H,22,23)/b15-11+
InChIKey BRDOZTVJGLZCGL-RVDMUPIBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34852
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: 9681386; SBI_ID: SBI-034856
Synonyms 2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-(4-methoxyphenyl)-2-propenamide
Temperature 308 °C