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TETRAETHYL 2,2',3,3',5,5',6,6'-OCTAFLUORODIPHENYLDIPHOSPHONATE
SpectraBase Compound ID tozl8HvphK
InChI InChI=1S/C20H20F8O6P2/c1-5-31-35(29,32-6-2)19-15(25)11(21)9(12(22)16(19)26)10-13(23)17(27)20(18(28)14(10)24)36(30,33-7-3)34-8-4/h5-8H2,1-4H3
InChIKey XCSFTZDIBJYZHT-UHFFFAOYSA-N
Mol Weight 570.31 g/mol
Molecular Formula C20H20F8O6P2
Exact Mass 570.060738 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 221Hssg1fZY
Name TETRAETHYL 2,2',3,3',5,5',6,6'-OCTAFLUORODIPHENYLDIPHOSPHONATE
Comments , SCALE INVERTED
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Formula C20H20F8O6P2
InChI InChI=1S/C20H20F8O6P2/c1-5-31-35(29,32-6-2)19-15(25)11(21)9(12(22)16(19)26)10-13(23)17(27)20(18(28)14(10)24)36(30,33-7-3)34-8-4/h5-8H2,1-4H3
InChIKey XCSFTZDIBJYZHT-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference L.N.MARKOVSKY, G.G.FURIN, YU.G.SHERMOLOVICH, G.G.YAKOBSON (1977) Izv.Akad.NaukSSSR(Russ. Lang.): N12, 2839-2840.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported