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1,1,2,2-Tetrafluoro-2-bromo-1-(p-chlorophenoxy)ethane (prob. isomer)
SpectraBase Compound ID DUO524wvBE9
InChI InChI=1S/C8H4BrClF4O/c9-7(11,12)8(13,14)15-6-3-1-5(10)2-4-6/h1-4H
InChIKey PWHBBVMSLDJINB-UHFFFAOYSA-N
Mol Weight 307.47 g/mol
Molecular Formula C8H4BrClF4O
Exact Mass 305.907018 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BIkvzc6FdIu
Name 2-BROMOTETRAFLUOROETHYL 4-CHLOROPHENYL ETHER
Comments SCALE INVERTED
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Formula C8H4BrClF4O
InChI InChI=1S/C8H4BrClF4O/c9-7(11,12)8(13,14)15-6-3-1-5(10)2-4-6/h1-4H
InChIKey PWHBBVMSLDJINB-UHFFFAOYSA-N
Instrument Name Jeol C-60 HL
Literature Reference I.RICO, C.WAKSELMAN (1982) J.Fluor.Chem.: v.20, N6, 759-764.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d