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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

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5SqhEdQPYzx
Name P-FLUOROBIS(TRIMETHYLSILYL)METHYLENEPHOSPHINE
Comments SCALE INVERTED - THERE IS SOME PROBABILITY, THAT SCALE SHOULD NOT BE;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 L.N.MARKOVSKY, V.D.ROMANENKO, L.S.KACHKOVSKAYA, M.I.POVOLOTSKY (1984)Zhurn.Obsch.Khim.(Russ. Lang.): v.54, N12, 2800-2801.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6 benzene