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

View entire compound with spectra: 1 NMR

(2E)-N-(5-chloro-2-methylphenyl)-3-(2,6-dichlorophenyl)-2-propenamide
SpectraBase Compound ID Ib8oWblhutj
InChI InChI=1S/C16H12Cl3NO/c1-10-5-6-11(17)9-15(10)20-16(21)8-7-12-13(18)3-2-4-14(12)19/h2-9H,1H3,(H,20,21)/b8-7+
InChIKey KEXKEPAWPRBQSI-BQYQJAHWSA-N
Mol Weight 340.64 g/mol
Molecular Formula C16H12Cl3NO
Exact Mass 338.998447 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Idt40lB8cYZ
Name (2E)-N-(5-chloro-2-methylphenyl)-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/C16H12Cl3NO/c1-10-5-6-11(17)9-15(10)20-16(21)8-7-12-13(18)3-2-4-14(12)19/h2-9H,1H3,(H,20,21)/b8-7+
InChIKey KEXKEPAWPRBQSI-BQYQJAHWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14064
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/8194458; Labnumber: NSB0053090; UZI_ID: UZI-014068
Synonyms N-(5-chloro-2-methylphenyl)-3-(2,6-dichlorophenyl)-2-propenamide
Temperature 318 °C