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4-FLUORO-4A,5,6,7,8,8A-HEXAHYDRO-3-TRIFLUOROMETHYL-5,8-METHANO-2H-1-BENZOPYRAN-2-ONE
SpectraBase Compound ID GXZJwAbuRBA
InChI InChI=1S/C11H10F4O2/c12-8-6-4-1-2-5(3-4)9(6)17-10(16)7(8)11(13,14)15/h4-6,9H,1-3H2
InChIKey JOEWUSRGVILGEF-UHFFFAOYSA-N
Mol Weight 250.19 g/mol
Molecular Formula C11H10F4O2
Exact Mass 250.061692 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JmeP5WPkBr5
Name 4-FLUORO-4A,5,6,7,8,8A-HEXAHYDRO-3-TRIFLUOROMETHYL-5,8-METHANO-2H-1-BENZOPYRAN-2-ONE
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Formula C11H10F4O2
InChI InChI=1S/C11H10F4O2/c12-8-6-4-1-2-5(3-4)9(6)17-10(16)7(8)11(13,14)15/h4-6,9H,1-3H2
InChIKey JOEWUSRGVILGEF-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference D.C.ENGLAND, C.G.KRESPAN (1973) J.Fluor.Chem.: v.3, N1, 91-111.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent NEAT