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

View entire compound with spectra: 2 NMR

(2E)-2-cyano-N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-propenamide
SpectraBase Compound ID BJpqMpV51G0
InChI InChI=1S/C19H18N2O3/c1-3-24-18-10-6-16(7-11-18)21-19(22)15(13-20)12-14-4-8-17(23-2)9-5-14/h4-12H,3H2,1-2H3,(H,21,22)/b15-12+
InChIKey SBGUXOKHVQUQML-NTCAYCPXSA-N
Mol Weight 322.36 g/mol
Molecular Formula C19H18N2O3
Exact Mass 322.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jqsp2ZM4G2l
Name (2E)-2-cyano-N-(4-ethoxyphenyl)-3-(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/C19H18N2O3/c1-3-24-18-10-6-16(7-11-18)21-19(22)15(13-20)12-14-4-8-17(23-2)9-5-14/h4-12H,3H2,1-2H3,(H,21,22)/b15-12+
InChIKey SBGUXOKHVQUQML-NTCAYCPXSA-N
NMR Offset 18.0362
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9346
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: N23112; Labnumber: UL01D013-178; VK_ID: VK-009350
Synonyms 2-cyano-N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-propenamide
Temperature 318 °C