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(2E)-2-cyano-N-(tetrahydro-2-furanylmethyl)-3-[3-(trifluoromethyl)phenyl]-2-propenamide
SpectraBase Compound ID FMUoFcmsXcu
InChI InChI=1S/C16H15F3N2O2/c17-16(18,19)13-4-1-3-11(8-13)7-12(9-20)15(22)21-10-14-5-2-6-23-14/h1,3-4,7-8,14H,2,5-6,10H2,(H,21,22)/b12-7+
InChIKey RMFHJEFYUHZBKF-KPKJPENVSA-N
Mol Weight 324.3 g/mol
Molecular Formula C16H15F3N2O2
Exact Mass 324.108562 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2XbclFhTeX7
Name (2E)-2-cyano-N-(tetrahydro-2-furanylmethyl)-3-[3-(trifluoromethyl)phenyl]-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/C16H15F3N2O2/c17-16(18,19)13-4-1-3-11(8-13)7-12(9-20)15(22)21-10-14-5-2-6-23-14/h1,3-4,7-8,14H,2,5-6,10H2,(H,21,22)/b12-7+
InChIKey RMFHJEFYUHZBKF-KPKJPENVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6889
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/1008757; UBI_ID: UBI-006891
Synonyms 2-cyano-N-(tetrahydro-2-furanylmethyl)-3-[3-(trifluoromethyl)phenyl]-2-propenamide
Temperature 318 °C