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(2E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2,4-dimethoxyphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2,4-dimethoxyphenyl)-2-propenamide
SpectraBase Compound ID DFyNRQQPyv4
InChI InChI=1S/C19H16N2O5/c1-23-14-4-5-15(17(9-14)24-2)21-19(22)13(10-20)7-12-3-6-16-18(8-12)26-11-25-16/h3-9H,11H2,1-2H3,(H,21,22)/b13-7+
InChIKey QODCKNCVMLKIJO-NTUHNPAUSA-N
Mol Weight 352.35 g/mol
Molecular Formula C19H16N2O5
Exact Mass 352.105922 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KOiaaZKt3vJ
Name (2E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2,4-dimethoxyphenyl)-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/C19H16N2O5/c1-23-14-4-5-15(17(9-14)24-2)21-19(22)13(10-20)7-12-3-6-16-18(8-12)26-11-25-16/h3-9H,11H2,1-2H3,(H,21,22)/b13-7+
InChIKey QODCKNCVMLKIJO-NTUHNPAUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7068
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/1267498; Labnumber: COL4113; UZI_ID: UZI-007070
Synonyms 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2,4-dimethoxyphenyl)-2-propenamide
Temperature 318 °C