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(2E)-2-cyano-3-(2,4-dimethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-3-(2,4-dimethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)-2-propenamide
SpectraBase Compound ID 7HvLKutJ58Y
InChI InChI=1S/C19H17N3O6/c1-26-15-6-4-12(18(10-15)28-3)8-13(11-20)19(23)21-16-9-14(22(24)25)5-7-17(16)27-2/h4-10H,1-3H3,(H,21,23)/b13-8+
InChIKey VPNJVAZXEXNDFO-MDWZMJQESA-N
Mol Weight 383.36 g/mol
Molecular Formula C19H17N3O6
Exact Mass 383.111735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HEuMXFZP9s2
Name (2E)-2-cyano-3-(2,4-dimethoxyphenyl)-N-(2-methoxy-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/C19H17N3O6/c1-26-15-6-4-12(18(10-15)28-3)8-13(11-20)19(23)21-16-9-14(22(24)25)5-7-17(16)27-2/h4-10H,1-3H3,(H,21,23)/b13-8+
InChIKey VPNJVAZXEXNDFO-MDWZMJQESA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12504
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: 9452748; UBI_ID: UBI-012507
Synonyms 2-cyano-3-(2,4-dimethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)-2-propenamide
Temperature 315 °C