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10H-Phenoxasilin, 10,10-diphenyl-
SpectraBase Compound ID 7CDXc0Y5LbA
InChI InChI=1S/C24H18OSi/c1-3-11-19(12-4-1)26(20-13-5-2-6-14-20)23-17-9-7-15-21(23)25-22-16-8-10-18-24(22)26/h1-18H
InChIKey QYNNZVFBPRIHES-UHFFFAOYSA-N
Mol Weight 350.49 g/mol
Molecular Formula C24H18OSi
Exact Mass 350.112692 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KlxdQCMepuS
Name 10,10-DIPHENYLPHENOXASILINE
Comments STRUCTURE DEFINED (A.Y.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H18OSi
InChI InChI=1S/C24H18OSi/c1-3-11-19(12-4-1)26(20-13-5-2-6-14-20)23-17-9-7-15-21(23)25-22-16-8-10-18-24(22)26/h1-18H
InChIKey QYNNZVFBPRIHES-UHFFFAOYSA-N
Instrument Name Bruker WM-360
Literature Reference V.O.REICHSFELD, S.V.NESTEROVA, N.K.SKVORTSOV, E.L.KUPCHE, E.YA.LUKEVITS (1986)Zhurn.Obsch.Khim.(Russ. Lang.): v.56, N6, 1306-1308.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d