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(2E)-3-(3,4-dichlorophenyl)-N-(2-methoxy-5-methylphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(3,4-dichlorophenyl)-N-(2-methoxy-5-methylphenyl)-2-propenamide
SpectraBase Compound ID 6LBp1eDaoMg
InChI InChI=1S/C17H15Cl2NO2/c1-11-3-7-16(22-2)15(9-11)20-17(21)8-5-12-4-6-13(18)14(19)10-12/h3-10H,1-2H3,(H,20,21)/b8-5+
InChIKey MJCJNNTYROTKFI-VMPITWQZSA-N
Mol Weight 336.22 g/mol
Molecular Formula C17H15Cl2NO2
Exact Mass 335.047984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3esFmJLDUHH
Name (2E)-3-(3,4-dichlorophenyl)-N-(2-methoxy-5-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/C17H15Cl2NO2/c1-11-3-7-16(22-2)15(9-11)20-17(21)8-5-12-4-6-13(18)14(19)10-12/h3-10H,1-2H3,(H,20,21)/b8-5+
InChIKey MJCJNNTYROTKFI-VMPITWQZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20816
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/8186352; Labnumber: VAD0007350; UZI_ID: UZI-020824
Synonyms 3-(3,4-dichlorophenyl)-N-(2-methoxy-5-methylphenyl)-2-propenamide
Temperature 318 °C