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P-FLUORO-C,C-BIS(TRIMETHYLSILYL)PHOSPHAETHENE
SpectraBase Compound ID GkPICM07Z9b
InChI InChI=1S/C7H18FPSi2/c1-10(2,3)7(9-8)11(4,5)6/h1-6H3
InChIKey PHKDAIZQLNUPJE-UHFFFAOYSA-N
Mol Weight 208.36 g/mol
Molecular Formula C7H18FPSi2
Exact Mass 208.066869 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hz40aQgXI0q
Name 1-FLUORO-2,2-BIS(TRIMETHYLSILYL)-1-PHOSPHAETHENE
Comments +IN WEAK FIELD;WP-200 (BRUKER)
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Formula C7H18FPSi2
InChI InChI=1S/C7H18FPSi2/c1-10(2,3)7(9-8)11(4,5)6/h1-6H3
InChIKey PHKDAIZQLNUPJE-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference V.D.ROMANENKO, L.S.KACHKOVSKAYA, M.I.POVOLOTSKY, A.N.CHERNEGA, M.YU.ANTIPIN,YU.T.STRUCHKOV, L.N.MARKOVSKY (1988) Zhurn.Obsch.Khim.(Russ. Lang.): v.58, N5,958-969.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d