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

View entire compound with spectra: 1 NMR

(2E)-3-(2,6-dichlorophenyl)-N-(2-methyl-4-nitrophenyl)-2-propenamide
SpectraBase Compound ID 7MP3gGrebNj
InChI InChI=1S/C16H12Cl2N2O3/c1-10-9-11(20(22)23)5-7-15(10)19-16(21)8-6-12-13(17)3-2-4-14(12)18/h2-9H,1H3,(H,19,21)/b8-6+
InChIKey IGWGQAWZTMKKRG-SOFGYWHQSA-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 3hodMg6cUdo
Name (2E)-3-(2,6-dichlorophenyl)-N-(2-methyl-4-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/c1-10-9-11(20(22)23)5-7-15(10)19-16(21)8-6-12-13(17)3-2-4-14(12)18/h2-9H,1H3,(H,19,21)/b8-6+
InChIKey IGWGQAWZTMKKRG-SOFGYWHQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20821
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/9078612; Labnumber: VAD0007441; UZI_ID: UZI-020829
Synonyms 3-(2,6-dichlorophenyl)-N-(2-methyl-4-nitrophenyl)-2-propenamide
Temperature 318 °C