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1-(8-BROMOOCTA-2,6-DIENYL)-1-TRIFLUOROMETHYLOCTAFLUOROCYCLOPENTANE
SpectraBase Compound ID 3iZc8IH7J5h
InChI InChI=1S/C14H12BrF11/c15-8-6-4-2-1-3-5-7-9(14(24,25)26)10(16,17)12(20,21)13(22,23)11(9,18)19/h3-6H,1-2,7-8H2/b5-3+,6-4+
InChIKey FCLHSFLVNSVOJE-GGWOSOGESA-N
Mol Weight 469.14 g/mol
Molecular Formula C14H12BrF11
Exact Mass 467.994673 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID cs28z74Rb0
Name 1-(8-BROMOOCTA-2,6-DIENYL)-1-TRIFLUOROMETHYLOCTAFLUOROCYCLOPENTANE
Comments TWO AB-QUADRUPLETS. SCALE INVERTED;WP-200SY (BRUKER)
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Formula C14H12BrF11
InChI InChI=1S/C14H12BrF11/c15-8-6-4-2-1-3-5-7-9(14(24,25)26)10(16,17)12(20,21)13(22,23)11(9,18)19/h3-6H,1-2,7-8H2/b5-3+,6-4+
InChIKey FCLHSFLVNSVOJE-GGWOSOGESA-N
Instrument Name SEE COMMENT
Literature Reference I.N.ROZHKOV, I.V.CHAPLINA (1991) Izv.Akad.Nauk SSSR(Russ. Lang.): N12, 2810-2815.
NMR Standard -CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D3N acetonitrile-d