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

View entire compound with spectra: 1 NMR

(2E)-N-(4-acetylphenyl)-3-(2,6-dichlorophenyl)-2-propenamide
SpectraBase Compound ID EWBngx3N3VE
InChI InChI=1S/C17H13Cl2NO2/c1-11(21)12-5-7-13(8-6-12)20-17(22)10-9-14-15(18)3-2-4-16(14)19/h2-10H,1H3,(H,20,22)/b10-9+
InChIKey DUOQXWOEKUGNGR-MDZDMXLPSA-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 F2GPvhDwxg7
Name (2E)-N-(4-acetylphenyl)-3-(2,6-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)12-5-7-13(8-6-12)20-17(22)10-9-14-15(18)3-2-4-16(14)19/h2-10H,1H3,(H,20,22)/b10-9+
InChIKey DUOQXWOEKUGNGR-MDZDMXLPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2023
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/9564721; Labnumber: AM-AC/0146278; UZI_ID: UZI-002025
Synonyms N-(4-acetylphenyl)-3-(2,6-dichlorophenyl)-2-propenamide
Temperature 318 °C