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

View entire compound with spectra: 1 NMR

(2E)-3-(2,6-dichlorophenyl)-N-(4-methoxybenzyl)-2-propenamide
SpectraBase Compound ID 1XydXVjga4g
InChI InChI=1S/C17H15Cl2NO2/c1-22-13-7-5-12(6-8-13)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 ZGVDLKMAUYCGRX-MDZDMXLPSA-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 5anTrWnmZRu
Name (2E)-3-(2,6-dichlorophenyl)-N-(4-methoxybenzyl)-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/c1-22-13-7-5-12(6-8-13)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 ZGVDLKMAUYCGRX-MDZDMXLPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2096
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/9620188; Labnumber: AM-AC/0159823; UZI_ID: UZI-002098
Synonyms 3-(2,6-dichlorophenyl)-N-(4-methoxybenzyl)-2-propenamide
Temperature 306 °C