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(5E)-1-(3-bromophenyl)-5-[3-(trifluoromethyl)benzylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 4fjpMf7MFca
InChI InChI=1S/C18H10BrF3N2O3/c19-12-5-2-6-13(9-12)24-16(26)14(15(25)23-17(24)27)8-10-3-1-4-11(7-10)18(20,21)22/h1-9H,(H,23,25,27)/b14-8+
InChIKey VVLTYGTVQMKLIL-RIYZIHGNSA-N
Mol Weight 439.19 g/mol
Molecular Formula C18H10BrF3N2O3
Exact Mass 437.98269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ap1IH0mzicD
Name (5E)-1-(3-bromophenyl)-5-[3-(trifluoromethyl)benzylidene]-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/C18H10BrF3N2O3/c19-12-5-2-6-13(9-12)24-16(26)14(15(25)23-17(24)27)8-10-3-1-4-11(7-10)18(20,21)22/h1-9H,(H,23,25,27)/b14-8+
InChIKey VVLTYGTVQMKLIL-RIYZIHGNSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_12157
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: UZI/1010025; UBI_ID: UBI-012160
Synonyms 1-(3-bromophenyl)-5-[3-(trifluoromethyl)benzylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 300 °C