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Octamethyl-1,4,7,10-tetrasila-5,11-cyclododecadiyne
SpectraBase Compound ID BPGKdzQ35nO
InChI InChI=1S/C16H32Si4/c1-17(2)9-11-18(3,4)13-15-20(7,8)16-14-19(5,6)12-10-17/h9,11,14,16H2,1-8H3
InChIKey AQUSVQUTBLGXHZ-UHFFFAOYSA-N
Mol Weight 336.8 g/mol
Molecular Formula C16H32Si4
Exact Mass 336.158107 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID OIqnMRhBP6
Name Octamethyl-1,4,7,10-tetrasila-5,11-cyclododecadiyne
CAS Registry Number 97071-87-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H32Si4
InChI InChI=1S/C16H32Si4/c1-17(2)9-11-18(3,4)13-15-20(7,8)16-14-19(5,6)12-10-17/h9,11,14,16H2,1-8H3
InChIKey AQUSVQUTBLGXHZ-UHFFFAOYSA-N
Literature Reference E. Kloster-Jensen, G.A. Eliassen, Angew. Chem. 97, 587 (1985).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3