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1,1,4,4,7,7,10,10,13,13,16,16,19,19,22,22-HEXADECAMETHYL-1,4,7,10,13,16,19,22-OCTASILACYCLOTETRACOSA-2,8,14,2O-TETRAEN-5,11,17,23-TETRAYNE
SpectraBase Compound ID FEoYb3a6rYD
InChI InChI=1S/C32H56Si8/c1-33(2)17-19-34(3,4)21-23-36(7,8)25-27-38(11,12)29-31-40(15,16)32-30-39(13,14)28-26-37(9,10)24-22-35(5,6)20-18-33/h17,19,22,24-25,27,30,32H,1-16H3/b19-17+,24-22+,27-25+,32-30+
InChIKey WQUUJZVSVVMLOH-UFVZARGXSA-N
Mol Weight 665.5 g/mol
Molecular Formula C32H56Si8
Exact Mass 664.253614 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7sD9CHPTNmK
Name 1,1,4,4,7,7,10,10,13,13,16,16,19,19,22,22-HEXADECAMETHYL-1,4,7,10,13,16,19,22-OCTASILACYCLOTETRACOSA-2,8,14,2O-TETRAEN-5,11,17,23-TETRAYNE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H56Si8
InChI InChI=1S/C32H56Si8/c1-33(2)17-19-34(3,4)21-23-36(7,8)25-27-38(11,12)29-31-40(15,16)32-30-39(13,14)28-26-37(9,10)24-22-35(5,6)20-18-33/h17,19,22,24-25,27,30,32H,1-16H3/b19-17+,24-22+,27-25+,32-30+
InChIKey WQUUJZVSVVMLOH-UFVZARGXSA-N
Instrument Name Jeol FX-90
Literature Reference O.G.YAROSH, G.YU.TURKINA, V.YU.VITKOVSKY, A.I.ALBANOV, N.V.STRASHNIKOVA,M.G.VORONKOV (1989) Zhurn.Obsch.Khim.(Russ. Lang.): v.59, N9, 2039-2043.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d