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(2E)-N-(5-chloro-2-methoxyphenyl)-3-(2,6-dichlorophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(5-chloro-2-methoxyphenyl)-3-(2,6-dichlorophenyl)-2-propenamide
SpectraBase Compound ID 5vTkwjvo6Oh
InChI InChI=1S/C16H12Cl3NO2/c1-22-15-7-5-10(17)9-14(15)20-16(21)8-6-11-12(18)3-2-4-13(11)19/h2-9H,1H3,(H,20,21)/b8-6+
InChIKey QKLFWOKNNOOINP-SOFGYWHQSA-N
Mol Weight 356.64 g/mol
Molecular Formula C16H12Cl3NO2
Exact Mass 354.993362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5K0zZeZTgBx
Name (2E)-N-(5-chloro-2-methoxyphenyl)-3-(2,6-dichlorophenyl)-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/C16H12Cl3NO2/c1-22-15-7-5-10(17)9-14(15)20-16(21)8-6-11-12(18)3-2-4-13(11)19/h2-9H,1H3,(H,20,21)/b8-6+
InChIKey QKLFWOKNNOOINP-SOFGYWHQSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13709
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/8119831; Labnumber: NSB0040868; UZI_ID: UZI-013713
Synonyms N-(5-chloro-2-methoxyphenyl)-3-(2,6-dichlorophenyl)-2-propenamide
Temperature 308 °C