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1,4-BIS(PENTAFLUOROPHENOXY)PERFLUOROBUTANE
SpectraBase Compound ID 76EjAvpHoK8
InChI InChI=1S/C16F18O2/c17-1-3(19)7(23)11(8(24)4(1)20)35-15(31,32)13(27,28)14(29,30)16(33,34)36-12-9(25)5(21)2(18)6(22)10(12)26
InChIKey LRWWCUCMAYUUFJ-UHFFFAOYSA-N
Mol Weight 566.15 g/mol
Molecular Formula C16F18O2
Exact Mass 565.961086 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JkHMdJ3nFBg
Name 1,4-BIS(PENTAFLUOROPHENOXY)PERFLUOROBUTANE
Comments SCALE INVERTED
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Formula C16F18O2
InChI InChI=1S/C16F18O2/c17-1-3(19)7(23)11(8(24)4(1)20)35-15(31,32)13(27,28)14(29,30)16(33,34)36-12-9(25)5(21)2(18)6(22)10(12)26
InChIKey LRWWCUCMAYUUFJ-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference A.M.KOMENDANTOV, D.S.RONDAREV, V.P.SASS, S.V.SOKOLOV (1983)Zhurn.Org.Khim.(Russ. Lang.): v.19, N9, 1920-1924.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent NEAT