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(2Z)-N-benzyl-2-cyano-3-{5-[3-(trifluoromethyl)phenyl]-2-furyl}-2-propenamide
SpectraBase Compound ID FbBYer9dMK6
InChI InChI=1S/C22H15F3N2O2/c23-22(24,25)18-8-4-7-16(11-18)20-10-9-19(29-20)12-17(13-26)21(28)27-14-15-5-2-1-3-6-15/h1-12H,14H2,(H,27,28)/b17-12-
InChIKey MGEXDBJLCHUCBR-ATVHPVEESA-N
Mol Weight 396.37 g/mol
Molecular Formula C22H15F3N2O2
Exact Mass 396.108562 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID If6vjH4xp4m
Name (2Z)-N-benzyl-2-cyano-3-{5-[3-(trifluoromethyl)phenyl]-2-furyl}-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/C22H15F3N2O2/c23-22(24,25)18-8-4-7-16(11-18)20-10-9-19(29-20)12-17(13-26)21(28)27-14-15-5-2-1-3-6-15/h1-12H,14H2,(H,27,28)/b17-12-
InChIKey MGEXDBJLCHUCBR-ATVHPVEESA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_13171
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/1010178; UBI_ID: UBI-013174
Synonyms N-benzyl-2-cyano-3-{5-[3-(trifluoromethyl)phenyl]-2-furyl}-2-propenamide
Temperature 300 °C