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1,1,4,4,7,7,10,10-OCTAMETHYL-1,4,7,10-TETRASILACYCLODODECA-2,5,8,11-TETRAYNE
SpectraBase Compound ID ELZG3PRMaCG
InChI InChI=1S/C16H24Si4/c1-17(2)9-11-18(3,4)13-15-20(7,8)16-14-19(5,6)12-10-17/h1-8H3
InChIKey STPHLWSZUIAKTD-UHFFFAOYSA-N
Mol Weight 328.71 g/mol
Molecular Formula C16H24Si4
Exact Mass 328.095507 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ImBgbt58UDA
Name 1,1,4,4,7,7,10,10-OCTAMETHYL-1,4,7,10-TETRASILACYCLODODECA-2,5,8,11-TETRAYNE
Comments C=15%.
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Formula C16H24Si4
InChI InChI=1S/C16H24Si4/c1-17(2)9-11-18(3,4)13-15-20(7,8)16-14-19(5,6)12-10-17/h1-8H3
InChIKey STPHLWSZUIAKTD-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference M.G.VORONKOV, O.G.YAROSH, L.V.ZHILITSKAYA, A.I.ALBANOV, V.YU.VITKOVSKY (1991)Metalloorganich.Khim.(Russ. Lang.): v.4, N2, 368-372.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d