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1,2-BIS(1-METHYL-3,3,5,5-TETRAPHENYL-2,4,6-TRIOXA-1,3,5-TRISILACYCLOHEX-1-YL)ETHANE
SpectraBase Compound ID LTiDCmj7Cav
InChI InChI=1S/C52H50O6Si6/c1-59(53-61(45-27-11-3-12-28-45,46-29-13-4-14-30-46)57-62(54-59,47-31-15-5-16-32-47)48-33-17-6-18-34-48)43-44-60(2)55-63(49-35-19-7-20-36-49,50-37-21-8-22-38-50)58-64(56-60,51-39-23-9-24-40-51)52-41-25-10-26-42-52/h3-42H,43-44H2,1-2H3
InChIKey PZUANFGLQVZUTR-UHFFFAOYSA-N
Mol Weight 939.5 g/mol
Molecular Formula C52H50O6Si6
Exact Mass 938.222299 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BDkElQ2a1yC
Name 1,2-BIS(1-METHYL-3,3,5,5-TETRAPHENYL-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 C52H50O6Si6
InChI InChI=1S/C52H50O6Si6/c1-59(53-61(45-27-11-3-12-28-45,46-29-13-4-14-30-46)57-62(54-59,47-31-15-5-16-32-47)48-33-17-6-18-34-48)43-44-60(2)55-63(49-35-19-7-20-36-49,50-37-21-8-22-38-50)58-64(56-60,51-39-23-9-24-40-51)52-41-25-10-26-42-52/h3-42H,43-44H2,1-2H3
InChIKey PZUANFGLQVZUTR-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