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6-BROMO-4,4-BIS(TRIFLUOROMETHYL)-1,1,1,2,2,3,3-HEPTAFLUORODECENE-5
SpectraBase Compound ID 2zrqPggJFRn
InChI InChI=1S/C12H10BrF13/c1-2-3-4-6(13)5-7(10(18,19)20,11(21,22)23)8(14,15)9(16,17)12(24,25)26/h5H,2-4H2,1H3/b6-5-
InChIKey VCWBBLJAVPTXEM-WAYWQWQTSA-N
Mol Weight 481.1 g/mol
Molecular Formula C12H10BrF13
Exact Mass 479.975829 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HVWLfmHh5Ee
Name 6-BROMO-4,4-BIS(TRIFLUOROMETHYL)-1,1,1,2,2,3,3-HEPTAFLUORODECENE-5
Comments SCALE INVERTED;WP-200SY (BRUKER)
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Formula C12H10BrF13
InChI InChI=1S/C12H10BrF13/c1-2-3-4-6(13)5-7(10(18,19)20,11(21,22)23)8(14,15)9(16,17)12(24,25)26/h5H,2-4H2,1H3/b6-5-
InChIKey VCWBBLJAVPTXEM-WAYWQWQTSA-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 C3D6O acetone-d6