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1-TRIMETHYLSTANNYL-3-TRIMETHYLSILYL-1-PROPYNE
SpectraBase Compound ID DKufXBTavLU
InChI InChI=1S/C6H11Si.3CH3.Sn/c1-5-6-7(2,3)4;;;;/h6H2,2-4H3;3*1H3;
InChIKey BEWVJJGDUGGDMK-UHFFFAOYSA-N
Mol Weight 275.05 g/mol
Molecular Formula C9H20SiSn
Exact Mass 276.035629 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8ll6Hn6rsUf
Name TRIMETHYL(3-TRIMETHYLSILYLPROP-1-YN-1-YL)STANNANE
Comments $
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Formula C9H20SiSn
InChI InChI=1S/C6H11Si.3CH3.Sn/c1-5-6-7(2,3)4;;;;/h6H2,2-4H3;3*1H3;
InChIKey BEWVJJGDUGGDMK-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