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

*Links on SpectraBase are not permalinks.
(E)-1,3-Bis(trimethylstannyl)-1-propene
SpectraBase Compound ID B5PXoWAnzr1
InChI InChI=1S/C3H4.6CH3.2Sn/c1-3-2;;;;;;;;/h1,3H,2H2;6*1H3;;
InChIKey XERWHDMHWNUIPM-UHFFFAOYSA-N
Mol Weight 367.7 g/mol
Molecular Formula C9H22Sn2
Exact Mass 369.976555 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 fRSoMuLlph
Name (E)-1,3-Bis(trimethylstannyl)-1-propene
Comments C-2,SN COUPLING VALUES MAY BE REVERSED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H22Sn2
InChI InChI=1S/C3H4.6CH3.2Sn/c1-3-2;;;;;;;;/h1,3H,2H2;6*1H3;;
InChIKey XERWHDMHWNUIPM-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference T.N. Mitchell, C. Nettelbeck, Magn. Res. Chem. 25, 879 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3