For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-Trimethylstannyl-cyclooctene
SpectraBase Compound ID 7B62KhVdZz7
InChI InChI=1S/C8H13.3CH3.Sn/c1-2-4-6-8-7-5-3-1;;;;/h1-3H,4-8H2;3*1H3;/b2-1-;;;;
InChIKey YAXPESCJVBIHMI-SQDRRJMKSA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7S04LxQDIqd
Name 3-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;;;;/h1-3H,4-8H2;3*1H3;/b2-1-;;;;
InChIKey YAXPESCJVBIHMI-SQDRRJMKSA-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