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5-(2-PROPEN-1-YL)-6-(TRIFLUOROMETHYL)-PYRIMIDIN-2,4(1H,3H)-DIONE
SpectraBase Compound ID 4mIXOg6dhNT
InChI InChI=1S/C8H7F3N2O2/c1-2-3-4-5(8(9,10)11)12-7(15)13-6(4)14/h2H,1,3H2,(H2,12,13,14,15)
InChIKey ZYICRIVKCHRMGJ-UHFFFAOYSA-N
Mol Weight 220.15 g/mol
Molecular Formula C8H7F3N2O2
Exact Mass 220.045962 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 21rsS71jxxj
Name 5-(2-PROPEN-1-YL)-6-(TRIFLUOROMETHYL)-PYRIMIDIN-2,4(1H,3H)-DIONE
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H7F3N2O2
InChI InChI=1S/C8H7F3N2O2/c1-2-3-4-5(8(9,10)11)12-7(15)13-6(4)14/h2H,1,3H2,(H2,12,13,14,15)
InChIKey ZYICRIVKCHRMGJ-UHFFFAOYSA-N
Literature Reference Author J.DREXLER,U.GROTH
Literature Reference Citation EUR.J.ORG.CHEM.,2014,6314(2014)
Literature Reference DOI 10.1002/ejoc.201402755
Solvent DMSO-D6
Source File Reference UWIR19243