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(2E)-N-(2,4-dichlorobenzyl)-3-(4-methoxyphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(2,4-dichlorobenzyl)-3-(4-methoxyphenyl)-2-propenamide
SpectraBase Compound ID 73kQkCh4j06
InChI InChI=1S/C17H15Cl2NO2/c1-22-15-7-2-12(3-8-15)4-9-17(21)20-11-13-5-6-14(18)10-16(13)19/h2-10H,11H2,1H3,(H,20,21)/b9-4+
InChIKey JBEJSTKZNAJVSC-RUDMXATFSA-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 9zLPiKLe7PG
Name (2E)-N-(2,4-dichlorobenzyl)-3-(4-methoxyphenyl)-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/c1-22-15-7-2-12(3-8-15)4-9-17(21)20-11-13-5-6-14(18)10-16(13)19/h2-10H,11H2,1H3,(H,20,21)/b9-4+
InChIKey JBEJSTKZNAJVSC-RUDMXATFSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_3585
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: ZI/7049081; Labnumber: LD-s597046; IOH_ID: IOH-003586
Synonyms N-(2,4-dichlorobenzyl)-3-(4-methoxyphenyl)-2-propenamide
Temperature 297 °C