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2-[(2,4,4,6,6,8,8-Heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy]-2,4,4,6,6,8,8,10,10-nonamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-[(2,4,4,6,6,8,8-Heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy]-2,4,4,6,6,8,8,10,10-nonamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
SpectraBase Compound ID 3Q5Xqp0aVkH
InChI InChI=1S/C16H48O10Si9/c1-27(2)17-28(3,4)19-31(9,10)23-34(15,22-30(7,8)18-27)26-35(16)24-32(11,12)20-29(5,6)21-33(13,14)25-35/h1-16H3
InChIKey MEKUQWINIIYPGZ-UHFFFAOYSA-N
Mol Weight 653.3 g/mol
Molecular Formula C16H48O10Si9
Exact Mass 652.117087 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fov6rnCvR37
Name 2-(2',4',4',6',6',8',8'-HEPTAMETHYLTETRASILOXAN-2'-YLOXY)-2,4,4,6,6,8,8,10,10-NONAMETHYLCYCLOPENTASILOXANE
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Formula C16H48O10Si9
InChI InChI=1S/C16H48O10Si9/c1-27(2)17-28(3,4)19-31(9,10)23-34(15,22-30(7,8)18-27)26-35(16)24-32(11,12)20-29(5,6)21-33(13,14)25-35/h1-16H3
InChIKey MEKUQWINIIYPGZ-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference I.G.ESARTIYA, V.G.TSITSISHVILI, O.V.MUKBANIANI, L.M.KHANANASHVILI (1992)Zhurn.Obsch.Khim.(Russ. Lang.): v.62, N5, 1120-1123.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d