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(5E)-1-(4-fluorobenzyl)-5-[(2E)-3-(2-furyl)-2-propenylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 69DkVr56kDn
InChI InChI=1S/C18H13FN2O4/c19-13-8-6-12(7-9-13)11-21-17(23)15(16(22)20-18(21)24)5-1-3-14-4-2-10-25-14/h1-10H,11H2,(H,20,22,24)/b3-1+,15-5+
InChIKey NJUKUSJSWYRLAQ-FFBKCXOWSA-N
Mol Weight 340.31 g/mol
Molecular Formula C18H13FN2O4
Exact Mass 340.085935 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9C4cKgsFPQo
Name (5E)-1-(4-fluorobenzyl)-5-[(2E)-3-(2-furyl)-2-propenylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C18H13FN2O4/c19-13-8-6-12(7-9-13)11-21-17(23)15(16(22)20-18(21)24)5-1-3-14-4-2-10-25-14/h1-10H,11H2,(H,20,22,24)/b3-1+,15-5+
InChIKey NJUKUSJSWYRLAQ-FFBKCXOWSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5308
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/10321728; Labnumber: LP-1708251; IOH_ID: IOH-005309
Synonyms 1-(4-fluorobenzyl)-5-[3-(2-furyl)-2-propenylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione