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1,1,4,4,7,7,10,10,13,13-DECAMETHYL-1,4,7,10,13-PENTASILACYCLOPENTADECA-2,5,8,11,14-PENTAYNE
SpectraBase Compound ID 3ZASLWnxSkJ
InChI InChI=1S/C20H30Si5/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/h1-10H3
InChIKey FJQFTDFGACSFFP-UHFFFAOYSA-N
Mol Weight 410.89 g/mol
Molecular Formula C20H30Si5
Exact Mass 410.119384 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L2M1X8Yzt16
Name 1,1,4,4,7,7,10,10,13,13-DECAMETHYL-1,4,7,10,13-PENTASILACYCLOPENTADECA-2,5,8,11,14-PENTAYNE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H30Si5
InChI InChI=1S/C20H30Si5/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/h1-10H3
InChIKey FJQFTDFGACSFFP-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