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1,2-DIBROMO-3,3,4,45,5,6,6,7,7,8,8,9,9,10,10,10-HEPTDECAFLUORO-DEC-3-ENE
SpectraBase Compound ID GIk9Q6wSUJK
InChI InChI=1S/C10HBr2F17/c11-1-2(12)3(13,14)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)9(25,26)10(27,28)29/h1H/b2-1-
InChIKey GVRFNSYSIHNGGD-UPHRSURJSA-N
Mol Weight 603.9 g/mol
Molecular Formula C10HBr2F17
Exact Mass 601.817355 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1loak2RgUeC
Name Z-1,2-DIBROMO-1-HYDRO-PERFLUORO-1-DECENE
Comments SCALE INVERTED
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Formula C10HBr2F17
InChI InChI=1S/C10HBr2F17/c11-1-2(12)3(13,14)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)9(25,26)10(27,28)29/h1H/b2-1-
InChIKey GVRFNSYSIHNGGD-UPHRSURJSA-N
Instrument Name Jeol C-60 HL
Literature Reference M.LE BLANC, G.SANTINI, F.JEANNEAUX, J.G.RIESS (1976) J.Fluor.Chem.: v.7, N5,525-530.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl