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1,4,4,7,10,10-HEXAMETHYL-1,7-DIHYDRO-1,4,7,10-TETRASILACYCLODODECA-2,5,8,11-TETRAYNE
SpectraBase Compound ID 73OOb2n7uXd
InChI InChI=1S/C14H20Si4/c1-15-7-11-17(3,4)13-9-16(2)10-14-18(5,6)12-8-15/h15-16H,1-6H3
InChIKey NVDIUMCEJCDLOW-UHFFFAOYSA-N
Mol Weight 300.65 g/mol
Molecular Formula C14H20Si4
Exact Mass 300.064207 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JNRrGLgqMSO
Name 1,4,4,7,10,10-HEXAMETHYL-1,7-DIHYDRO-1,4,7,10-TETRASILACYCLODODECA-2,5,8,11-TETRAYNE
Comments C=15%.
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Formula C14H20Si4
InChI InChI=1S/C14H20Si4/c1-15-7-11-17(3,4)13-9-16(2)10-14-18(5,6)12-8-15/h15-16H,1-6H3
InChIKey NVDIUMCEJCDLOW-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