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(2E)-3-(3,4-dichlorophenyl)-N-(3-ethylphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(3,4-dichlorophenyl)-N-(3-ethylphenyl)-2-propenamide
SpectraBase Compound ID 6qMURQg8l7c
InChI InChI=1S/C17H15Cl2NO/c1-2-12-4-3-5-14(10-12)20-17(21)9-7-13-6-8-15(18)16(19)11-13/h3-11H,2H2,1H3,(H,20,21)/b9-7+
InChIKey XZVBNTQIEUURJS-VQHVLOKHSA-N
Mol Weight 320.22 g/mol
Molecular Formula C17H15Cl2NO
Exact Mass 319.05307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HvuIk5jpUdk
Name (2E)-3-(3,4-dichlorophenyl)-N-(3-ethylphenyl)-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/C17H15Cl2NO/c1-2-12-4-3-5-14(10-12)20-17(21)9-7-13-6-8-15(18)16(19)11-13/h3-11H,2H2,1H3,(H,20,21)/b9-7+
InChIKey XZVBNTQIEUURJS-VQHVLOKHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18657
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/9108603; Labnumber: UGB-0012492; UZI_ID: UZI-018664
Synonyms 3-(3,4-dichlorophenyl)-N-(3-ethylphenyl)-2-propenamide
Temperature 318 °C