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2-propenamide, 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(3,4-dimethylphenyl)-, (2Z)-
SpectraBase Compound ID D1fJFrU1i6J
InChI InChI=1S/C19H16N2O3/c1-12-3-5-16(7-13(12)2)21-19(22)15(10-20)8-14-4-6-17-18(9-14)24-11-23-17/h3-9H,11H2,1-2H3,(H,21,22)/b15-8-
InChIKey FAXULIFEWSCWMN-NVNXTCNLSA-N
Mol Weight 320.35 g/mol
Molecular Formula C19H16N2O3
Exact Mass 320.116092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID COSEgifCBQV
Name 2-propenamide, 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(3,4-dimethylphenyl)-, (2Z)-
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/C19H16N2O3/c1-12-3-5-16(7-13(12)2)21-19(22)15(10-20)8-14-4-6-17-18(9-14)24-11-23-17/h3-9H,11H2,1-2H3,(H,21,22)/b15-8-
InChIKey FAXULIFEWSCWMN-NVNXTCNLSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3007
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: AG-205/5116067; Labnumber: MAR003536s; IOH_ID: IOH-010010