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2-furancarboxamide, N-[(E)-1-[[(4-acetylphenyl)amino]carbonyl]-2-(4-fluorophenyl)ethenyl]-
SpectraBase Compound ID 9PME0Gc9aEx
InChI InChI=1S/C22H17FN2O4/c1-14(26)16-6-10-18(11-7-16)24-21(27)19(13-15-4-8-17(23)9-5-15)25-22(28)20-3-2-12-29-20/h2-13H,1H3,(H,24,27)(H,25,28)/b19-13+
InChIKey JEHWXZXHFXVTGH-CPNJWEJPSA-N
Mol Weight 392.39 g/mol
Molecular Formula C22H17FN2O4
Exact Mass 392.117235 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K0GjBjlHx14
Name 2-furancarboxamide, N-[(E)-1-[[(4-acetylphenyl)amino]carbonyl]-2-(4-fluorophenyl)ethenyl]-
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/C22H17FN2O4/c1-14(26)16-6-10-18(11-7-16)24-21(27)19(13-15-4-8-17(23)9-5-15)25-22(28)20-3-2-12-29-20/h2-13H,1H3,(H,24,27)(H,25,28)/b19-13+
InChIKey JEHWXZXHFXVTGH-CPNJWEJPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_73
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: NMR/10318311