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1,1,4,4-TETRABROMOPERFLUOROTETRALINE
SpectraBase Compound ID KIt34QA9l9l
InChI InChI=1S/C10Br4F8/c11-7(12)1-2(4(16)6(18)5(17)3(1)15)8(13,14)10(21,22)9(7,19)20
InChIKey YKISEYOTBARFJY-UHFFFAOYSA-N
Mol Weight 591.71 g/mol
Molecular Formula C10Br4F8
Exact Mass 587.660577 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LmYQHU4Oq5I
Name 1,1,4,4-TETRABROMOPERFLUOROTETRALINE
Comments C=11 MOLAR %. '+' DIRECTION - LOW FIELD.
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Formula C10Br4F8
InChI InChI=1S/C10Br4F8/c11-7(12)1-2(4(16)6(18)5(17)3(1)15)8(13,14)10(21,22)9(7,19)20
InChIKey YKISEYOTBARFJY-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference V.M.KARPOV, T.V.MEZHENKOVA, V.E.PLATONOV, G.G.YAKOBSON (1986) Izv.Akad.NaukSSSR(Russ. Lang.): N9, 2068-2074.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl