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(2E)-2-cyano-N-(4-methyl-2-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide

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(2E)-2-cyano-N-(4-methyl-2-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide
SpectraBase Compound ID lcvRvA5lwS
InChI InChI=1S/C20H19N3O6/c1-12-5-6-15(16(7-12)23(25)26)22-20(24)14(11-21)8-13-9-17(27-2)19(29-4)18(10-13)28-3/h5-10H,1-4H3,(H,22,24)/b14-8+
InChIKey GMVJKEVGJAIOHE-RIYZIHGNSA-N
Mol Weight 397.39 g/mol
Molecular Formula C20H19N3O6
Exact Mass 397.127385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7K77hwkLioA
Name (2E)-2-cyano-N-(4-methyl-2-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H19N3O6/c1-12-5-6-15(16(7-12)23(25)26)22-20(24)14(11-21)8-13-9-17(27-2)19(29-4)18(10-13)28-3/h5-10H,1-4H3,(H,22,24)/b14-8+
InChIKey GMVJKEVGJAIOHE-RIYZIHGNSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12280
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: 1002545; UBI_ID: UBI-012283
Synonyms 2-cyano-N-(4-methyl-2-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide
Temperature 313 °C