SpectraBase Compound ID | HSU8YyecC2J |
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InChI | InChI=1S/C28H36Si7/c1-29(2)13-17-31(5,6)21-25-35(26-22-32(7,8)18-14-29)27-23-33(9,10)19-15-30(3,4)16-20-34(11,12)24-28-35/h1-12H3 |
InChIKey | KFYNSCMDTIEKBK-UHFFFAOYSA-N |
Mol Weight | 569.2 g/mol |
Molecular Formula | C28H36Si7 |
Exact Mass | 568.120187 g/mol |
SpectraBase Spectrum ID | AuH6SKtpMFl |
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Name | 3,3,6,6,9,9,15,15,18,18,21,21-DODECAMETHYL-3,6,9,12,15,18,21-HEPTASILASPIRO[11',11']TRICOSA-1,4,7,10,13,16,19,22-OCTAYNE |
Comments | C=15% |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C28H36Si7 |
InChI | InChI=1S/C28H36Si7/c1-29(2)13-17-31(5,6)21-25-35(26-22-32(7,8)18-14-29)27-23-33(9,10)19-15-30(3,4)16-20-34(11,12)24-28-35/h1-12H3 |
InChIKey | KFYNSCMDTIEKBK-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, 462-463. |
NMR Standard | TMS |
Observed nucleus | 29Si |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 chloroform-d |