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2-PHENYL-5-(2-PROPEN-1-YL)-6-TRIFLUOROMETHYL-PYRIMIDIN-4(3H)-ONE
SpectraBase Compound ID 6ooYQZidGHF
InChI InChI=1S/C14H11F3N2O/c1-2-6-10-11(14(15,16)17)18-12(19-13(10)20)9-7-4-3-5-8-9/h2-5,7-8H,1,6H2,(H,18,19,20)
InChIKey FNNYRDDUUQZAMJ-UHFFFAOYSA-N
Mol Weight 280.25 g/mol
Molecular Formula C14H11F3N2O
Exact Mass 280.082347 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 91Q7PzGZTzW
Name 2-PHENYL-5-(2-PROPEN-1-YL)-6-TRIFLUOROMETHYL-PYRIMIDIN-4(3H)-ONE
Compound Number 8D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H11F3N2O
InChI InChI=1S/C14H11F3N2O/c1-2-6-10-11(14(15,16)17)18-12(19-13(10)20)9-7-4-3-5-8-9/h2-5,7-8H,1,6H2,(H,18,19,20)
InChIKey FNNYRDDUUQZAMJ-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 UWIR19275