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M-XYLENE, 5,A,A,A,A',A',A'-HEPTA- FLUORO-,
SpectraBase Compound ID GNgyE11SgTz
InChI InChI=1S/C8H3F7/c9-6-2-4(7(10,11)12)1-5(3-6)8(13,14)15/h1-3H
InChIKey ZBVDOILFQLAMEJ-UHFFFAOYSA-N
Mol Weight 232.1 g/mol
Molecular Formula C8H3F7
Exact Mass 232.012297 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IhuubL0qm1j
Name 1-FLUORO-3,5-BIS(TRIFLUOROMETHYL)BENZENE
Comments ;R-10 (PERKIN-ELMER)
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Formula C8H3F7
InChI InChI=1S/C8H3F7/c9-6-2-4(7(10,11)12)1-5(3-6)8(13,14)15/h1-3H
InChIKey ZBVDOILFQLAMEJ-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference I.W.PARSONS (1972) J.Fluor.Chem.: v.2, N1, 63-71.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl