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(2E)-3-(3,4-dimethoxyphenyl)-N-(2,4,5-trichlorophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(3,4-dimethoxyphenyl)-N-(2,4,5-trichlorophenyl)-2-propenamide
SpectraBase Compound ID 7QcMXLhYBDv
InChI InChI=1S/C17H14Cl3NO3/c1-23-15-5-3-10(7-16(15)24-2)4-6-17(22)21-14-9-12(19)11(18)8-13(14)20/h3-9H,1-2H3,(H,21,22)/b6-4+
InChIKey YNZRJAFKVHKVIY-GQCTYLIASA-N
Mol Weight 386.66 g/mol
Molecular Formula C17H14Cl3NO3
Exact Mass 385.003926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FFTYSI2eFvf
Name (2E)-3-(3,4-dimethoxyphenyl)-N-(2,4,5-trichlorophenyl)-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/C17H14Cl3NO3/c1-23-15-5-3-10(7-16(15)24-2)4-6-17(22)21-14-9-12(19)11(18)8-13(14)20/h3-9H,1-2H3,(H,21,22)/b6-4+
InChIKey YNZRJAFKVHKVIY-GQCTYLIASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9535
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: UZI/9046327; UBI_ID: UBI-009538
Synonyms 3-(3,4-dimethoxyphenyl)-N-(2,4,5-trichlorophenyl)-2-propenamide
Temperature 318 °C