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(5E)-5-(4-tert-butylbenzylidene)-1-(4-fluorophenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID EM1WlzVNR7l
InChI InChI=1S/C21H19FN2O3/c1-21(2,3)14-6-4-13(5-7-14)12-17-18(25)23-20(27)24(19(17)26)16-10-8-15(22)9-11-16/h4-12H,1-3H3,(H,23,25,27)/b17-12+
InChIKey KWTKITPUPLGJRJ-SFQUDFHCSA-N
Mol Weight 366.39 g/mol
Molecular Formula C21H19FN2O3
Exact Mass 366.137971 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LSyaqTI9OjN
Name (5E)-5-(4-tert-butylbenzylidene)-1-(4-fluorophenyl)-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/C21H19FN2O3/c1-21(2,3)14-6-4-13(5-7-14)12-17-18(25)23-20(27)24(19(17)26)16-10-8-15(22)9-11-16/h4-12H,1-3H3,(H,23,25,27)/b17-12+
InChIKey KWTKITPUPLGJRJ-SFQUDFHCSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10395
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: 1002014; UBI_ID: UBI-010398
Synonyms 5-(4-tert-butylbenzylidene)-1-(4-fluorophenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 315 °C