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(2E)-3-(3-chloro-4-methoxyphenyl)-2-cyano-N-(2-methyl-5-nitrophenyl)-2-propenamide

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(2E)-3-(3-chloro-4-methoxyphenyl)-2-cyano-N-(2-methyl-5-nitrophenyl)-2-propenamide
SpectraBase Compound ID DCYOObMSDIz
InChI InChI=1S/C18H14ClN3O4/c1-11-3-5-14(22(24)25)9-16(11)21-18(23)13(10-20)7-12-4-6-17(26-2)15(19)8-12/h3-9H,1-2H3,(H,21,23)/b13-7+
InChIKey JZOPVHBNZZNUBK-NTUHNPAUSA-N
Mol Weight 371.78 g/mol
Molecular Formula C18H14ClN3O4
Exact Mass 371.067284 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JRWputhAvaK
Name (2E)-3-(3-chloro-4-methoxyphenyl)-2-cyano-N-(2-methyl-5-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/C18H14ClN3O4/c1-11-3-5-14(22(24)25)9-16(11)21-18(23)13(10-20)7-12-4-6-17(26-2)15(19)8-12/h3-9H,1-2H3,(H,21,23)/b13-7+
InChIKey JZOPVHBNZZNUBK-NTUHNPAUSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_2820
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/1010729; Labnumber: ARF3996; UZI_ID: UZI-002822
Synonyms 3-(3-chloro-4-methoxyphenyl)-2-cyano-N-(2-methyl-5-nitrophenyl)-2-propenamide
Temperature 300 °C