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1-Trimethylstannyl-cyclooctene
SpectraBase Compound ID Evke9q1yXm1
InChI InChI=1S/C8H13.3CH3.Sn/c1-2-4-6-8-7-5-3-1;;;;/h1H,2,4-8H2;3*1H3;
InChIKey YUDQQBSWIJCSLR-UHFFFAOYSA-N
Mol Weight 273.01 g/mol
Molecular Formula C11H22Sn
Exact Mass 274.074353 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6qLBxXXsbSi
Name 1-Trimethylstannyl-cyclooctene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H22Sn
InChI InChI=1S/C8H13.3CH3.Sn/c1-2-4-6-8-7-5-3-1;;;;/h1H,2,4-8H2;3*1H3;
InChIKey YUDQQBSWIJCSLR-UHFFFAOYSA-N
Instrument Name Jeol GX-400
Literature Reference K.G. Penman, W. Kitching, A.P.Wells, J. Chem. Soc. Perkin I 721 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3