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

*Links on SpectraBase are not permalinks.
ME2P=CHSIME2CH2SIME2CH2
SpectraBase Compound ID HRMYq4KySzM
InChI InChI=1S/C9H23PSi2/c1-10(2)7-11(3,4)9-12(5,6)8-10/h7H,8-9H2,1-6H3
InChIKey CZPWKPQAXDHFGU-UHFFFAOYSA-N
Mol Weight 218.43 g/mol
Molecular Formula C9H23PSi2
Exact Mass 218.107591 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 IftHuAtLaRF
Name 1,1,3,3,5,5-Hexamethyl-1.lambda./5/-phospha-3,5-disila-1-cyclohexene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H23PSi2
InChI InChI=1S/C9H23PSi2/c1-10(2)7-11(3,4)9-12(5,6)8-10/h7H,8-9H2,1-6H3
InChIKey CZPWKPQAXDHFGU-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference H. Schmidbaur, M. Heimann, Chem. Ber. 111, 2696 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Toluene-D8