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(2Z,4Z)-2-cyano-4-methyl-N-(4-methylphenyl)-5-phenyl-2,4-pentadienamide

View entire compound with spectra: 1 NMR

(2Z,4Z)-2-cyano-4-methyl-N-(4-methylphenyl)-5-phenyl-2,4-pentadienamide
SpectraBase Compound ID 5L9cJD6I1te
InChI InChI=1S/C20H18N2O/c1-15-8-10-19(11-9-15)22-20(23)18(14-21)13-16(2)12-17-6-4-3-5-7-17/h3-13H,1-2H3,(H,22,23)/b16-12-,18-13-
InChIKey JLPLXFXFKFBXBU-QKMFDWEGSA-N
Mol Weight 302.38 g/mol
Molecular Formula C20H18N2O
Exact Mass 302.141913 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7BnSOsRuBYO
Name (2Z,4Z)-2-cyano-4-methyl-N-(4-methylphenyl)-5-phenyl-2,4-pentadienamide
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/C20H18N2O/c1-15-8-10-19(11-9-15)22-20(23)18(14-21)13-16(2)12-17-6-4-3-5-7-17/h3-13H,1-2H3,(H,22,23)/b16-12-,18-13-
InChIKey JLPLXFXFKFBXBU-QKMFDWEGSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11245
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: 1003702; UBI_ID: UBI-011248
Synonyms 2-cyano-4-methyl-N-(4-methylphenyl)-5-phenyl-2,4-pentadienamide
Temperature 308 °C