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1,1,3,3,5,5,7,7-OCTAMETHYL-1,3,5,7-TETRASILA-2,4,6-TRIOXA-1,7-DIETHOXYHEPTANE
SpectraBase Compound ID HWjDUu1GAAP
InChI InChI=1S/C12H34O5Si4/c1-11-13-18(3,4)15-20(7,8)17-21(9,10)16-19(5,6)14-12-2/h11-12H2,1-10H3
InChIKey QAFRHOWQIFRGBA-UHFFFAOYSA-N
Mol Weight 370.7 g/mol
Molecular Formula C12H34O5Si4
Exact Mass 370.14833 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8KBBII8R0NU
Name 1,1,3,3,5,5,7,7-OCTAMETHYL-1,3,5,7-TETRASILA-2,4,6-TRIOXA-1,7-DIETHOXYHEPTANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H34O5Si4
InChI InChI=1S/C12H34O5Si4/c1-11-13-18(3,4)15-20(7,8)17-21(9,10)16-19(5,6)14-12-2/h11-12H2,1-10H3
InChIKey QAFRHOWQIFRGBA-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference I.P.ZHURKINA, E.P.NEDOGREI, R.S.MUSAVIROV, I.A.KONDRAT'EVA, D.L.RAKHMANKULOV,YA.M.PAUSHKIN (1990) Metalloorganich.Khim.(Russ. Lang.): v.3, N6, 1283-1288.
NMR Standard CHCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl