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(2E)-3-(3,4-dichlorophenyl)-N-(2,5-dimethoxyphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(3,4-dichlorophenyl)-N-(2,5-dimethoxyphenyl)-2-propenamide
SpectraBase Compound ID GwtpjJdardB
InChI InChI=1S/C17H15Cl2NO3/c1-22-12-5-7-16(23-2)15(10-12)20-17(21)8-4-11-3-6-13(18)14(19)9-11/h3-10H,1-2H3,(H,20,21)/b8-4+
InChIKey MYVXAISFCMQXAN-XBXARRHUSA-N
Mol Weight 352.22 g/mol
Molecular Formula C17H15Cl2NO3
Exact Mass 351.042899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8dmW3Qhj0Qf
Name (2E)-3-(3,4-dichlorophenyl)-N-(2,5-dimethoxyphenyl)-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/C17H15Cl2NO3/c1-22-12-5-7-16(23-2)15(10-12)20-17(21)8-4-11-3-6-13(18)14(19)9-11/h3-10H,1-2H3,(H,20,21)/b8-4+
InChIKey MYVXAISFCMQXAN-XBXARRHUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13295
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/8055803; Labnumber: NSB0027184; UZI_ID: UZI-013299
Synonyms 3-(3,4-dichlorophenyl)-N-(2,5-dimethoxyphenyl)-2-propenamide
Temperature 318 °C