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1,7-DIMETHYL-3,3,5,5,9,9,11,11-OCTAPHENYLBICYCLO[4.2.4]-1,3,5,7,11-HEXASILA-2,6,8,10,12-OXANE
SpectraBase Compound ID LCKsXBoQDOB
InChI InChI=1S/C52H50O6Si6/c1-59-43-44-60(2,55-63(49-35-19-7-20-36-49,50-37-21-8-22-38-50)57-61(53-59,45-27-11-3-12-28-45)46-29-13-4-14-30-46)56-64(51-39-23-9-24-40-51,52-41-25-10-26-42-52)58-62(54-59,47-31-15-5-16-32-47)48-33-17-6-18-34-48/h3-42H,43-44H2,1-2H3
InChIKey KWHAYIHKLABSKP-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 B36BiiREdc8
Name 1,7-DIMETHYL-3,3,5,5,9,9,11,11-OCTAPHENYLBICYCLO[4.2.4]-1,3,5,7,11-HEXASILA-2,6,8,10,12-OXANE
Comments C=5%. C6D6 ADMIXTURE (10-15%). INVERSEGATE DECOUPLING.;WP-200SY (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C52H50O6Si6
InChI InChI=1S/C52H50O6Si6/c1-59-43-44-60(2,55-63(49-35-19-7-20-36-49,50-37-21-8-22-38-50)57-61(53-59,45-27-11-3-12-28-45)46-29-13-4-14-30-46)56-64(51-39-23-9-24-40-51,52-41-25-10-26-42-52)58-62(54-59,47-31-15-5-16-32-47)48-33-17-6-18-34-48/h3-42H,43-44H2,1-2H3
InChIKey KWHAYIHKLABSKP-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