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BENZYL HEPTAFLUOROPROPYL KETONE
SpectraBase Compound ID HoJJoFmWMJI
InChI InChI=1S/C11H7F7O/c12-9(13,10(14,15)11(16,17)18)8(19)6-7-4-2-1-3-5-7/h1-5H,6H2
InChIKey JAJJPAQUJSPZLI-UHFFFAOYSA-N
Mol Weight 288.16 g/mol
Molecular Formula C11H7F7O
Exact Mass 288.038512 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KfDuJIrrDz9
Name BENZYL HEPTAFLUOROPROPYL KETONE
Comments 42.6 AND 36.4PPM ARE REASSIGNED (A.Y.)
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Formula C11H7F7O
InChI InChI=1S/C11H7F7O/c12-9(13,10(14,15)11(16,17)18)8(19)6-7-4-2-1-3-5-7/h1-5H,6H2
InChIKey JAJJPAQUJSPZLI-UHFFFAOYSA-N
Instrument Name Jeol JNM-PS-100
Literature Reference P.M.HERGENROTHER, M.HUDLICKY (1978) J.Fluor.Chem.: v.12, N6, 439-461.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported