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(2E)-N-(2-chloro-6-methylphenyl)-2-cyano-3-(2,4-dimethoxyphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(2-chloro-6-methylphenyl)-2-cyano-3-(2,4-dimethoxyphenyl)-2-propenamide
SpectraBase Compound ID 4Djd88rlH3h
InChI InChI=1S/C19H17ClN2O3/c1-12-5-4-6-16(20)18(12)22-19(23)14(11-21)9-13-7-8-15(24-2)10-17(13)25-3/h4-10H,1-3H3,(H,22,23)/b14-9+
InChIKey SWMWTWDHZHTGSK-NTEUORMPSA-N
Mol Weight 356.81 g/mol
Molecular Formula C19H17ClN2O3
Exact Mass 356.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H6UgdVy5qBf
Name (2E)-N-(2-chloro-6-methylphenyl)-2-cyano-3-(2,4-dimethoxyphenyl)-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/C19H17ClN2O3/c1-12-5-4-6-16(20)18(12)22-19(23)14(11-21)9-13-7-8-15(24-2)10-17(13)25-3/h4-10H,1-3H3,(H,22,23)/b14-9+
InChIKey SWMWTWDHZHTGSK-NTEUORMPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12507
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: 9607312; UBI_ID: UBI-012510
Synonyms N-(2-chloro-6-methylphenyl)-2-cyano-3-(2,4-dimethoxyphenyl)-2-propenamide
Temperature 315 °C