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TRANS-1,2-DIBROMO-PERFLUORO-1-METHYLINDANE
SpectraBase Compound ID DRojKG1eWa6
InChI InChI=1S/C10Br2F10/c11-7(10(20,21)22)1-2(8(17,18)9(7,12)19)4(14)6(16)5(15)3(1)13/t7-,9-/m0/s1
InChIKey VCUABQHMPYYUKS-CBAPKCEASA-N
Mol Weight 469.9 g/mol
Molecular Formula C10Br2F10
Exact Mass 467.820708 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 56IQAeJm5SV
Name TRANS-1,2-DIBROMO-PERFLUORO-1-METHYLINDANE
Comments C=11 MOLAR %. '+' DIRECTION-LOW FIELD. STEREO DESRIPTORS ARE RELATIVE.
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Formula C10Br2F10
InChI InChI=1S/C10Br2F10/c11-7(10(20,21)22)1-2(8(17,18)9(7,12)19)4(14)6(16)5(15)3(1)13/t7-,9-/m0/s1
InChIKey VCUABQHMPYYUKS-CBAPKCEASA-N
Instrument Name Varian A56/60A
Literature Reference I.P.CHUIKOV, V.M.KARPOV, V.E.PLATONOV, G.G.YAKOBSON (1988) Izv.Akad.NaukSSSR(Russ. Lang.): N8, 1839-1845.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl