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1,4,4,7,10,10-HEXAMETHYL-1,7-DIVINYL-1,4,7,10-TETRASILACYCLODODECA-2,5,8,11-TETRAYNE
SpectraBase Compound ID CXKDMm2eVmX
InChI InChI=1S/C18H24Si4/c1-9-21(7)15-11-19(3,4)13-17-22(8,10-2)18-14-20(5,6)12-16-21/h9-10H,1-2H2,3-8H3
InChIKey ARUSRQJPZCTVKK-UHFFFAOYSA-N
Mol Weight 352.73 g/mol
Molecular Formula C18H24Si4
Exact Mass 352.095507 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HOyqD4FXWf2
Name 1,4,4,7,10,10-HEXAMETHYL-1,7-DIVINYL-1,4,7,10-TETRASILACYCLODODECA-2,5,8,11-TETRAYNE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H24Si4
InChI InChI=1S/C18H24Si4/c1-9-21(7)15-11-19(3,4)13-17-22(8,10-2)18-14-20(5,6)12-16-21/h9-10H,1-2H2,3-8H3
InChIKey ARUSRQJPZCTVKK-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
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d