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(5E)-5-(4-hydroxybenzylidene)-1-[3-(trifluoromethyl)phenyl]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID E99QS5K9jvl
InChI InChI=1S/C18H11F3N2O4/c19-18(20,21)11-2-1-3-12(9-11)23-16(26)14(15(25)22-17(23)27)8-10-4-6-13(24)7-5-10/h1-9,24H,(H,22,25,27)/b14-8+
InChIKey YNGKDPLQOXRAQT-RIYZIHGNSA-N
Mol Weight 376.29 g/mol
Molecular Formula C18H11F3N2O4
Exact Mass 376.067091 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ByNsUbrXz1v
Name (5E)-5-(4-hydroxybenzylidene)-1-[3-(trifluoromethyl)phenyl]-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/C18H11F3N2O4/c19-18(20,21)11-2-1-3-12(9-11)23-16(26)14(15(25)22-17(23)27)8-10-4-6-13(24)7-5-10/h1-9,24H,(H,22,25,27)/b14-8+
InChIKey YNGKDPLQOXRAQT-RIYZIHGNSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5349
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/10321772; Labnumber: LP-1708332; IOH_ID: IOH-005350
Synonyms 5-(4-hydroxybenzylidene)-1-[3-(trifluoromethyl)phenyl]-2,4,6(1H,3H,5H)-pyrimidinetrione