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

View entire compound with spectra: 1 NMR

(2E)-2-cyano-3-(2,3-dimethoxyphenyl)-N-(4-methoxy-2-nitrophenyl)-2-propenamide
SpectraBase Compound ID H83tR1BnByQ
InChI InChI=1S/C19H17N3O6/c1-26-14-7-8-15(16(10-14)22(24)25)21-19(23)13(11-20)9-12-5-4-6-17(27-2)18(12)28-3/h4-10H,1-3H3,(H,21,23)/b13-9+
InChIKey MEUKUMJHFKRKHR-UKTHLTGXSA-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 5iBym2XbMHI
Name (2E)-2-cyano-3-(2,3-dimethoxyphenyl)-N-(4-methoxy-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/C19H17N3O6/c1-26-14-7-8-15(16(10-14)22(24)25)21-19(23)13(11-20)9-12-5-4-6-17(27-2)18(12)28-3/h4-10H,1-3H3,(H,21,23)/b13-9+
InChIKey MEUKUMJHFKRKHR-UKTHLTGXSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9057
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: 1000786; UBI_ID: UBI-009060
Synonyms 2-cyano-3-(2,3-dimethoxyphenyl)-N-(4-methoxy-2-nitrophenyl)-2-propenamide
Temperature 313 °C