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(2E)-3-(2,4-dichlorophenyl)-N-(4-methyl-3-nitrophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(2,4-dichlorophenyl)-N-(4-methyl-3-nitrophenyl)-2-propenamide
SpectraBase Compound ID L6TCZYVKCON
InChI InChI=1S/C16H12Cl2N2O3/c1-10-2-6-13(9-15(10)20(22)23)19-16(21)7-4-11-3-5-12(17)8-14(11)18/h2-9H,1H3,(H,19,21)/b7-4+
InChIKey QZODJSOFKXPGAF-QPJJXVBHSA-N
Mol Weight 351.19 g/mol
Molecular Formula C16H12Cl2N2O3
Exact Mass 350.022498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID edSLA9EOxz
Name (2E)-3-(2,4-dichlorophenyl)-N-(4-methyl-3-nitrophenyl)-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/C16H12Cl2N2O3/c1-10-2-6-13(9-15(10)20(22)23)19-16(21)7-4-11-3-5-12(17)8-14(11)18/h2-9H,1H3,(H,19,21)/b7-4+
InChIKey QZODJSOFKXPGAF-QPJJXVBHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10661
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/9075438; UBI_ID: UBI-010664
Synonyms 3-(2,4-dichlorophenyl)-N-(4-methyl-3-nitrophenyl)-2-propenamide
Temperature 318 °C