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

View entire compound with spectra: 1 NMR

(2E)-N-(3-acetylphenyl)-3-(2,4-dichlorophenyl)-2-propenamide
SpectraBase Compound ID 8Xgim9lgTcd
InChI InChI=1S/C17H13Cl2NO2/c1-11(21)13-3-2-4-15(9-13)20-17(22)8-6-12-5-7-14(18)10-16(12)19/h2-10H,1H3,(H,20,22)/b8-6+
InChIKey NXHVYTUYRAEIHT-SOFGYWHQSA-N
Mol Weight 334.2 g/mol
Molecular Formula C17H13Cl2NO2
Exact Mass 333.032334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 25PGNmZp3SJ
Name (2E)-N-(3-acetylphenyl)-3-(2,4-dichlorophenyl)-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/C17H13Cl2NO2/c1-11(21)13-3-2-4-15(9-13)20-17(22)8-6-12-5-7-14(18)10-16(12)19/h2-10H,1H3,(H,20,22)/b8-6+
InChIKey NXHVYTUYRAEIHT-SOFGYWHQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10703
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/9076868; UBI_ID: UBI-010706
Synonyms N-(3-acetylphenyl)-3-(2,4-dichlorophenyl)-2-propenamide
Temperature 318 °C