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

View entire compound with spectra: 1 NMR

(2E)-2-cyano-3-(2,3-dimethoxyphenyl)-N-(4-methyl-2-nitrophenyl)-2-propenamide
SpectraBase Compound ID cJ7kLX7N1E
InChI InChI=1S/C19H17N3O5/c1-12-7-8-15(16(9-12)22(24)25)21-19(23)14(11-20)10-13-5-4-6-17(26-2)18(13)27-3/h4-10H,1-3H3,(H,21,23)/b14-10+
InChIKey NRLMEJSVPAUPBH-GXDHUFHOSA-N
Mol Weight 367.36 g/mol
Molecular Formula C19H17N3O5
Exact Mass 367.116821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EAU8hC5TFx0
Name (2E)-2-cyano-3-(2,3-dimethoxyphenyl)-N-(4-methyl-2-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/C19H17N3O5/c1-12-7-8-15(16(9-12)22(24)25)21-19(23)14(11-20)10-13-5-4-6-17(26-2)18(13)27-3/h4-10H,1-3H3,(H,21,23)/b14-10+
InChIKey NRLMEJSVPAUPBH-GXDHUFHOSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12279
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: 1000229; UBI_ID: UBI-012282
Synonyms 2-cyano-3-(2,3-dimethoxyphenyl)-N-(4-methyl-2-nitrophenyl)-2-propenamide
Temperature 313 °C