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1-(1-FLUORO-1,2-DIBROMOETHYL)-5,6,7,8-TETRAFLUORONAPHTHALENE
SpectraBase Compound ID 1nBkULenjFm
InChI InChI=1S/C12H5Br2F5/c13-4-12(14,19)6-3-1-2-5-7(6)9(16)11(18)10(17)8(5)15/h1-3H,4H2
InChIKey NOVREXVQISGAQP-UHFFFAOYSA-N
Mol Weight 403.97 g/mol
Molecular Formula C12H5Br2F5
Exact Mass 401.867817 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ji2y336oyOx
Name 1-(1-FLUORO-1,2-DIBROMOETHYL)-5,6,7,8-TETRAFLUORONAPHTHALENE
Comments SCALE INVERTED
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Formula C12H5Br2F5
InChI InChI=1S/C12H5Br2F5/c13-4-12(14,19)6-3-1-2-5-7(6)9(16)11(18)10(17)8(5)15/h1-3H,4H2
InChIKey NOVREXVQISGAQP-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference G.M.BROOKE, R.S.MATTHEWS, N.S.ROBSON (1980) J.Fluor.Chem.: v.16, N5, 461-477.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d