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

*Links on SpectraBase are not permalinks.
1,1-DICHLOROOCTAMETHYLCYCLOPENTASILOXANE
SpectraBase Compound ID EhAfr5FTK3A
InChI InChI=1S/C8H24Cl2O5Si5/c1-16(2)11-17(3,4)13-19(7,8)15-20(9,10)14-18(5,6)12-16/h1-8H3
InChIKey MRPAYXXTARQZAO-UHFFFAOYSA-N
Mol Weight 411.61 g/mol
Molecular Formula C8H24Cl2O5Si5
Exact Mass 409.984712 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si 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 8mnlAKHfqPi
Name 1,1-DICHLOROOCTAMETHYLCYCLOPENTASILOXANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H24Cl2O5Si5
InChI InChI=1S/C8H24Cl2O5Si5/c1-16(2)11-17(3,4)13-19(7,8)15-20(9,10)14-18(5,6)12-16/h1-8H3
InChIKey MRPAYXXTARQZAO-UHFFFAOYSA-N
Instrument Name Bruker AM-360
Literature Reference E.A.CHERNYSHEV, N.A.MUDROVA, T.L.KRASNOVA, M.G.KUZNETSOVA, G.N.TURKELTAUB(1990) Zhurn.Obsch.Khim.(Russ. Lang.): v.60, N7, 1674-1675.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6