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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

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SpectraBase Spectrum ID MNdlJgoqFS
Name 2,2-DICHLORO-4,4,6,6,8,8,10,10-OCTAMETHYLCYCLOPENTASILOXANE
Comments INTERNAL STANDARD-HMDS
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, YU.M.USHAKOV, A.B.PETRUNIN,M.G.KUZNETSOVA (1992) Zhurn.Obsch.Khim.(Russ. Lang.): v.62, N6, 1308-1313.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6