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(2E)-2-cyano-3-[4-(difluoromethoxy)phenyl]-N-(2,5-dimethoxyphenyl)-2-propenamide
SpectraBase Compound ID G84IbPIcb1y
InChI InChI=1S/C19H16F2N2O4/c1-25-15-7-8-17(26-2)16(10-15)23-18(24)13(11-22)9-12-3-5-14(6-4-12)27-19(20)21/h3-10,19H,1-2H3,(H,23,24)/b13-9+
InChIKey NRAGGRQDKVJUCF-UKTHLTGXSA-N
Mol Weight 374.34 g/mol
Molecular Formula C19H16F2N2O4
Exact Mass 374.107813 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7julKUjaF5f
Name (2E)-2-cyano-3-[4-(difluoromethoxy)phenyl]-N-(2,5-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/C19H16F2N2O4/c1-25-15-7-8-17(26-2)16(10-15)23-18(24)13(11-22)9-12-3-5-14(6-4-12)27-19(20)21/h3-10,19H,1-2H3,(H,23,24)/b13-9+
InChIKey NRAGGRQDKVJUCF-UKTHLTGXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7021
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/1267321; Labnumber: COL3998; UZI_ID: UZI-007023
Synonyms 2-cyano-3-[4-(difluoromethoxy)phenyl]-N-(2,5-dimethoxyphenyl)-2-propenamide
Temperature 318 °C