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1,1-DIPHENYL-5,5-DIOXO-2,3;7,8-DIBENZO-5-THIASILACINE
SpectraBase Compound ID g0rku7mU5O
InChI InChI=1S/C26H22O2SSi/c27-29(28)19-21-11-7-9-17-25(21)30(23-13-3-1-4-14-23,24-15-5-2-6-16-24)26-18-10-8-12-22(26)20-29/h1-18H,19-20H2
InChIKey KIOACNUEDHLSJQ-UHFFFAOYSA-N
Mol Weight 426.61 g/mol
Molecular Formula C26H22O2SSi
Exact Mass 426.110978 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H28FokSDcTJ
Name 1,1-DIPHENYL-5,5-DIOXO-2,3;7,8-DIBENZO-5-THIASILACINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H22O2SSi
InChI InChI=1S/C26H22O2SSi/c27-29(28)19-21-11-7-9-17-25(21)30(23-13-3-1-4-14-23,24-15-5-2-6-16-24)26-18-10-8-12-22(26)20-29/h1-18H,19-20H2
InChIKey KIOACNUEDHLSJQ-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference S.N.TANDURA, YU.A.STRELENKO, S.I.ANDROSENKO, E.E.MASTEROV, N.V.ALEKSEEV,V.I.RAKITSKAYA, O.G.RODIN (1988) Zhurn.Obsch.Khim.(Russ. Lang.): v.58, N2, 398-406.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d