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1,2-BIS(1,3,3,5,5-PENTAMETHYL-2,4,6-TRIOXA-1,3,5-TRISILACYCLOHEX-1-YL)ETHANE
SpectraBase Compound ID DXjLFb2bD6o
InChI InChI=1S/C12H34O6Si6/c1-19(2)13-20(3,4)16-23(9,15-19)11-12-24(10)17-21(5,6)14-22(7,8)18-24/h11-12H2,1-10H3
InChIKey IGMAFIWTZHNQMN-UHFFFAOYSA-N
Mol Weight 442.9 g/mol
Molecular Formula C12H34O6Si6
Exact Mass 442.097098 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B8QDF4EuKnA
Name 1,2-BIS(1,3,3,5,5-PENTAMETHYL-2,4,6-TRIOXA-1,3,5-TRISILACYCLOHEX-1-YL)ETHANE
Comments C=5%. C6D6 ADMIXTURE (10-15%). INVERSEGATE DECOUPLING. NAME DEFINED;WP-200SY (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H34O6Si6
InChI InChI=1S/C12H34O6Si6/c1-19(2)13-20(3,4)16-23(9,15-19)11-12-24(10)17-21(5,6)14-22(7,8)18-24/h11-12H2,1-10H3
InChIKey IGMAFIWTZHNQMN-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.A.ZHDANOV, T.V.ASTAPOVA, B.D.LAVRUKHIN (1988) Izv.Akad.Nauk SSSR(Russ.Lang.): N3, 657-662.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl