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1-TRIMETHYLSTANNYL-3-TRI(TERT-BUTYL)STANNYL-1-PROPYNE
SpectraBase Compound ID LhdjrD55kxI
InChI InChI=1S/3C4H9.C3H2.3CH3.2Sn/c3*1-4(2)3;1-3-2;;;;;/h3*1-3H3;1H2;3*1H3;;
InChIKey RUBPZFSDAQESSQ-UHFFFAOYSA-N
Mol Weight 491.9 g/mol
Molecular Formula C18H38Sn2
Exact Mass 494.101755 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A4rkkXkcORO
Name 1-TRIMETHYLSTANNYL-3-TRI(TERT-BUTYL)STANNYL-1-PROPYNE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H38Sn2
InChI InChI=1S/3C4H9.C3H2.3CH3.2Sn/c3*1-4(2)3;1-3-2;;;;;/h3*1-3H3;1H2;3*1H3;;
InChIKey RUBPZFSDAQESSQ-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
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6