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(2E)-3-(2,6-dichlorophenyl)-N-(4-methylbenzyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(2,6-dichlorophenyl)-N-(4-methylbenzyl)-2-propenamide
SpectraBase Compound ID IXZFhUXIbJx
InChI InChI=1S/C17H15Cl2NO/c1-12-5-7-13(8-6-12)11-20-17(21)10-9-14-15(18)3-2-4-16(14)19/h2-10H,11H2,1H3,(H,20,21)/b10-9+
InChIKey ZKQCVUOQTNROCU-MDZDMXLPSA-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 LKDndHXIdvk
Name (2E)-3-(2,6-dichlorophenyl)-N-(4-methylbenzyl)-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/c1-12-5-7-13(8-6-12)11-20-17(21)10-9-14-15(18)3-2-4-16(14)19/h2-10H,11H2,1H3,(H,20,21)/b10-9+
InChIKey ZKQCVUOQTNROCU-MDZDMXLPSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13444
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/8066877; Labnumber: NSB0030506; UZI_ID: UZI-013448
Synonyms 3-(2,6-dichlorophenyl)-N-(4-methylbenzyl)-2-propenamide
Temperature 308 °C