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1,1,2,3-TETRABROMOTETRAFLUOROINDENE
SpectraBase Compound ID 1Iqmcy4rzeA
InChI InChI=1S/C9Br4F4/c10-3-1-2(9(12,13)8(3)11)5(15)7(17)6(16)4(1)14
InChIKey MRLOSNLCVKHQMW-UHFFFAOYSA-N
Mol Weight 503.71 g/mol
Molecular Formula C9Br4F4
Exact Mass 499.666965 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HvSOuN4BTJt
Name 1,1,2,3-TETRABROMOTETRAFLUOROINDENE
Comments C=11 MOLAR %. '+' DIRECTION - LOW FIELD.
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Formula C9Br4F4
InChI InChI=1S/C9Br4F4/c10-3-1-2(9(12,13)8(3)11)5(15)7(17)6(16)4(1)14
InChIKey MRLOSNLCVKHQMW-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