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PENTAFLUOROPHENYL(TRIMETHYLSTANNYL)ACETYLENE
SpectraBase Compound ID 8Y3QX9KPtqx
InChI InChI=1S/C8F5.3CH3.Sn/c1-2-3-4(9)6(11)8(13)7(12)5(3)10;;;;/h;3*1H3;
InChIKey XPIYNSUAYLZKBR-UHFFFAOYSA-N
Mol Weight 354.9 g/mol
Molecular Formula C11H9F5Sn
Exact Mass 355.964643 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GgVoN5fLZ8E
Name TRIMETHYL(PENTAFLUOROPHENYLETHYNYL)STANNANE
Comments #O
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Formula C11H9F5Sn
InChI InChI=1S/C8F5.3CH3.Sn/c1-2-3-4(9)6(11)8(13)7(12)5(3)10;;;;/h;3*1H3;
InChIKey XPIYNSUAYLZKBR-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference V.A.PESTUNOVICH, E.O.TSETLINA, M.G.VORONKOV, E.E.LIEPIN'SH, E.T.BOGORADOVSKY,V.S.ZAVGORODNY, V.L.MAKSIMOV, A.A.PETROV (1978) Dokl.Akad.Nauk SSSR(Russ.Lang.): v.243, N1, 149-151.
NMR Standard C6H12
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl