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1-TRIMETHYLSTANNYL-4,4-DIMETHYL-1-PENTYNE
SpectraBase Compound ID uiocxa5oOM
InChI InChI=1S/C7H11.3CH3.Sn/c1-5-6-7(2,3)4;;;;/h6H2,2-4H3;3*1H3;
InChIKey ZLLRYCBUHXCBCO-UHFFFAOYSA-N
Mol Weight 258.98 g/mol
Molecular Formula C10H20Sn
Exact Mass 260.058703 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kbd3cZ8yLrP
Name 1-TRIMETHYLSTANNYL-4,4-DIMETHYL-1-PENTYNE
Comments , ’
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H20Sn
InChI InChI=1S/C7H11.3CH3.Sn/c1-5-6-7(2,3)4;;;;/h6H2,2-4H3;3*1H3;
InChIKey ZLLRYCBUHXCBCO-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