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DECAMETHYL-1,3-DIAZA-5,7,9-TRIOXAPENTASILACYCLODECANE
SpectraBase Compound ID C5y5DyWMdYL
InChI InChI=1S/C10H32N2O3Si5/c1-16(2)11-17(3,4)13-19(7,8)15-20(9,10)14-18(5,6)12-16/h11-12H,1-10H3
InChIKey SCRSDCJRAXMFKX-UHFFFAOYSA-N
Mol Weight 368.8 g/mol
Molecular Formula C10H32N2O3Si5
Exact Mass 368.125926 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HfDx78j8qrX
Name DECAMETHYL-1,3-DIAZA-5,7,9-TRIOXAPENTASILACYCLODECANE
Comments C=30-50%. NUMBER OF ACCUMULATIONS: 1000-2000
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H32N2O3Si5
InChI InChI=1S/C10H32N2O3Si5/c1-16(2)11-17(3,4)13-19(7,8)15-20(9,10)14-18(5,6)12-16/h11-12H,1-10H3
InChIKey SCRSDCJRAXMFKX-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference B.D.LAVRUKHIN, B.A.ASTAPOV, A.V.KISIN, A.A.ZHDANOV (1983) Izv.Akad.NaukSSSR(Russ. Lang.): N5, 1059-1067.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl