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3-TRIMETHYLSTANNYL-1-TRIMETHYLSILYL-1-PROPYNE
SpectraBase Compound ID 7Z0O7OyWsYz
InChI InChI=1S/C6H11Si.3CH3.Sn/c1-5-6-7(2,3)4;;;;/h1H2,2-4H3;3*1H3;
InChIKey XBOQPHLWMCRZNX-UHFFFAOYSA-N
Mol Weight 275.05 g/mol
Molecular Formula C9H20SiSn
Exact Mass 276.035629 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BFuc5tCoY38
Name 3-TRIMETHYLSTANNYL-1-TRIMETHYLSILYL-1-PROPYNE
Comments C=30%. ALL COUPLING CONSTANTS WITH 119SN.
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C9H20SiSn
InChI InChI=1S/C6H11Si.3CH3.Sn/c1-5-6-7(2,3)4;;;;/h1H2,2-4H3;3*1H3;
InChIKey XBOQPHLWMCRZNX-UHFFFAOYSA-N
Instrument Name Bruker WM-360
Literature Reference E.T.BOGORADOVSKY, V.S.ZAVGORODNY, E.E.LIEPIN'SH, I.S.BIRGELE, A.A.PETROV (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N6, 1418-1429.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d