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QYYZHXHYNLXWAW-UHFFFAOYSA-N
SpectraBase Compound ID 4MeLJLGf7df
InChI InChI=1S/C8H5.3CH3.Sn/c1-2-8-6-4-3-5-7-8;;;;/h3-7H;3*1H3;
InChIKey QYYZHXHYNLXWAW-UHFFFAOYSA-N
Mol Weight 264.94 g/mol
Molecular Formula C11H14Sn
Exact Mass 266.011752 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J2kSj5cydQh
Name TRIMETHYL(PHENYLETHYNYL)STANNANE
Comments n
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14Sn
InChI InChI=1S/C8H5.3CH3.Sn/c1-2-8-6-4-3-5-7-8;;;;/h3-7H;3*1H3;
InChIKey QYYZHXHYNLXWAW-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