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2-Phenyl-2-trimethylstannyl-4,4-dimethyl-pentane
SpectraBase Compound ID 6LT6RBTkIEA
InChI InChI=1S/C13H19.3CH3.Sn/c1-11(10-13(2,3)4)12-8-6-5-7-9-12;;;;/h5-9H,10H2,1-4H3;3*1H3;
InChIKey CJZKBLCAQSVLHB-UHFFFAOYSA-N
Mol Weight 339.11 g/mol
Molecular Formula C16H28Sn
Exact Mass 340.121303 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AsLxGvdKgwi
Name 2-Phenyl-2-trimethylstannyl-4,4-dimethyl-pentane
Comments J-VALUES ARE AVERAGE OF COUPLINGS TO SN-117 AND SN-119,ONLY FOR C14 THE LARGER COUPLING IS DUE SN-117,THE OTHER TO SN-119
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H28Sn
InChI InChI=1S/C13H19.3CH3.Sn/c1-11(10-13(2,3)4)12-8-6-5-7-9-12;;;;/h5-9H,10H2,1-4H3;3*1H3;
InChIKey CJZKBLCAQSVLHB-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference G. Fraenkel, J.M. Geckle, J. Am. Chem. Soc. 102, 2869 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3