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(2E)-2-cyano-N-(2,5-dichlorophenyl)-3-(2,3-dimethoxyphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-N-(2,5-dichlorophenyl)-3-(2,3-dimethoxyphenyl)-2-propenamide
SpectraBase Compound ID KunEv8PXHnV
InChI InChI=1S/C18H14Cl2N2O3/c1-24-16-5-3-4-11(17(16)25-2)8-12(10-21)18(23)22-15-9-13(19)6-7-14(15)20/h3-9H,1-2H3,(H,22,23)/b12-8+
InChIKey ABGNJKULKSGHDB-XYOKQWHBSA-N
Mol Weight 377.23 g/mol
Molecular Formula C18H14Cl2N2O3
Exact Mass 376.038148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Baj69ONaDS
Name (2E)-2-cyano-N-(2,5-dichlorophenyl)-3-(2,3-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/C18H14Cl2N2O3/c1-24-16-5-3-4-11(17(16)25-2)8-12(10-21)18(23)22-15-9-13(19)6-7-14(15)20/h3-9H,1-2H3,(H,22,23)/b12-8+
InChIKey ABGNJKULKSGHDB-XYOKQWHBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7046
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: 1002012; UBI_ID: UBI-007049
Synonyms 2-cyano-N-(2,5-dichlorophenyl)-3-(2,3-dimethoxyphenyl)-2-propenamide
Temperature 315 °C