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(2E)-2-cyano-3-(3-furyl)-N-[3-(trifluoromethyl)phenyl]-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-3-(3-furyl)-N-[3-(trifluoromethyl)phenyl]-2-propenamide
SpectraBase Compound ID DVEiPuxslp9
InChI InChI=1S/C15H9F3N2O2/c16-15(17,18)12-2-1-3-13(7-12)20-14(21)11(8-19)6-10-4-5-22-9-10/h1-7,9H,(H,20,21)/b11-6+
InChIKey RHTNWVRQYSSLRG-IZZDOVSWSA-N
Mol Weight 306.24 g/mol
Molecular Formula C15H9F3N2O2
Exact Mass 306.061612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Nc3wPr0M8P
Name (2E)-2-cyano-3-(3-furyl)-N-[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/C15H9F3N2O2/c16-15(17,18)12-2-1-3-13(7-12)20-14(21)11(8-19)6-10-4-5-22-9-10/h1-7,9H,(H,20,21)/b11-6+
InChIKey RHTNWVRQYSSLRG-IZZDOVSWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29666
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: 1017151; SBI_ID: SBI-029670
Synonyms 2-cyano-3-(3-furyl)-N-[3-(trifluoromethyl)phenyl]-2-propenamide
Temperature 318 °C