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1,1,4,4,7,7,10,10,13,13-DECAMETHYL-1,4,7,10,13-PENTASILACYCLOPENTADEC-2(E)-EN-5,8,11,14-TETRAYNE
SpectraBase Compound ID 7NlJV1eOo68
InChI InChI=1S/C20H32Si5/c1-21(2)11-13-22(3,4)15-17-24(7,8)19-20-25(9,10)18-16-23(5,6)14-12-21/h11,13H,1-10H3/b13-11+
InChIKey MNCQKMAERYKSRC-ACCUITESSA-N
Mol Weight 412.9 g/mol
Molecular Formula C20H32Si5
Exact Mass 412.135034 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DgbhyGCqtfN
Name 1,1,4,4,7,7,10,10,13,13-DECAMETHYL-1,4,7,10,13-PENTASILACYCLOPENTADEC-2(E)-EN-5,8,11,14-TETRAYNE
Comments C=15%
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H32Si5
InChI InChI=1S/C20H32Si5/c1-21(2)11-13-22(3,4)15-17-24(7,8)19-20-25(9,10)18-16-23(5,6)14-12-21/h11,13H,1-10H3/b13-11+
InChIKey MNCQKMAERYKSRC-ACCUITESSA-N
Instrument Name Jeol FX-90
Literature Reference M.G.VORONKOV, O.G.YAROSH, G.YU.TURKINA, V.YU.VITKOVSKY, A.I.ALBANOV (1989)Metalloorganich.Khim.(Russ. Lang.): v.2, N3, 511-514.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d