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

*Links on SpectraBase are not permalinks.
2,2-Diphenyl-1,3,6,2-trioxasilocane
SpectraBase Compound ID 6ya57Vrmdux
InChI InChI=1S/C16H18O3Si/c1-3-7-15(8-4-1)20(16-9-5-2-6-10-16)18-13-11-17-12-14-19-20/h1-10H,11-14H2
InChIKey OQVDCMKTAKZUCQ-UHFFFAOYSA-N
Mol Weight 286.4 g/mol
Molecular Formula C16H18O3Si
Exact Mass 286.102521 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 9LIY6I98HB0
Name 2,2-DIPHENYL-1,3,6,2-TRIOXASILOCANE
Comments STANDARD IS DEDUCED TO BE TMS (S.T.);WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18O3Si
InChI InChI=1S/C16H18O3Si/c1-3-7-15(8-4-1)20(16-9-5-2-6-10-16)18-13-11-17-12-14-19-20/h1-10H,11-14H2
InChIKey OQVDCMKTAKZUCQ-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference V.M.D'YAKONOV, A.F.MAKAROV, A.N.KIR'YANOVA, S.I.ANDROSENKO (REVIEW) (1992)Zhurn.Obsch.Khim.(Russ. Lang.): v.62, N2, 352-358.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl