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PENTAFLUOROPHENYL(TRIMETHYLGERMYL)ACETYLENE
SpectraBase Compound ID 9K7wjr9jL1I
InChI InChI=1S/C11H9F5Ge/c1-17(2,3)5-4-6-7(12)9(14)11(16)10(15)8(6)13/h1-3H3
InChIKey UTJGYDOIBRHKDZ-UHFFFAOYSA-N
Mol Weight 308.82 g/mol
Molecular Formula C11H9F5Ge
Exact Mass 309.983619 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FmXXjXylKG0
Name PENTAFLUOROPHENYL(TRIMETHYLGERMYL)ACETYLENE
Comments C=15%. SCALE INVERTED
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Formula C11H9F5Ge
InChI InChI=1S/C11H9F5Ge/c1-17(2,3)5-4-6-7(12)9(14)11(16)10(15)8(6)13/h1-3H3
InChIKey UTJGYDOIBRHKDZ-UHFFFAOYSA-N
Instrument Name Tesla BS487
Literature Reference V.S.ZAVGORODNY, E.T.BOGORADOVSKY, V.L.MAKSIMOV, V.B.LEBEDEV, B.I.ROGOZEV,A.A.PETROV (1975) Zhurn.Obsch.Khim.(Russ. Lang.): v.45, N11, 2466-2471.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl