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1,1,4,4,7,7,10,10,13,13-DECAMETHYL-1,4,7,10,13-PENTASILACYCLOPENTADECA-2,8,11-TRIEN-5,14-DIYNE
SpectraBase Compound ID DhWy6jSJfE3
InChI InChI=1S/C20H36Si5/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/h11-14,19-20H,1-10H3
InChIKey ISIPDQSWYWMPCU-UHFFFAOYSA-N
Mol Weight 416.9 g/mol
Molecular Formula C20H36Si5
Exact Mass 416.166334 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H2SzDg3xnHQ
Name 1,1,4,4,7,7,10,10,13,13-DECAMETHYL-1,4,7,10,13-PENTASILACYCLOPENTADECA-2,8,11-TRIEN-5,14-DIYNE
Comments C=15%
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H36Si5
InChI InChI=1S/C20H36Si5/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/h11-14,19-20H,1-10H3
InChIKey ISIPDQSWYWMPCU-UHFFFAOYSA-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