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

View entire compound with spectra: 1 NMR

(2E)-2-cyano-3-(4-methoxyphenyl)-N-(2-methylphenyl)-2-propenamide
SpectraBase Compound ID BMN3FTh2TWx
InChI InChI=1S/C18H16N2O2/c1-13-5-3-4-6-17(13)20-18(21)15(12-19)11-14-7-9-16(22-2)10-8-14/h3-11H,1-2H3,(H,20,21)/b15-11+
InChIKey WPJSHYITBHDBAH-RVDMUPIBSA-N
Mol Weight 292.34 g/mol
Molecular Formula C18H16N2O2
Exact Mass 292.121178 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DHw7HgEzVGx
Name (2E)-2-cyano-3-(4-methoxyphenyl)-N-(2-methylphenyl)-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/C18H16N2O2/c1-13-5-3-4-6-17(13)20-18(21)15(12-19)11-14-7-9-16(22-2)10-8-14/h3-11H,1-2H3,(H,20,21)/b15-11+
InChIKey WPJSHYITBHDBAH-RVDMUPIBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9345
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: N23100; Labnumber: UL01D013-164; VK_ID: VK-009349
Synonyms 2-cyano-3-(4-methoxyphenyl)-N-(2-methylphenyl)-2-propenamide
Temperature 318 °C