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1,1-BIS-[DI-TERT.-BUTYL-(METHYL)-SILYL]-2-PHENYLTHIO-2,2-BIS-(2,4,6-TRIISOPROPYLPHENYL)-1-SILA-2-STANNAETHANE
SpectraBase Compound ID 5nz7mXSK1nY
InChI InChI=1S/C18H43Si3.2C15H23.C6H6S.Sn/c1-15(2,3)20(13,16(4,5)6)19-21(14,17(7,8)9)18(10,11)12;2*1-10(2)13-7-14(11(3)4)9-15(8-13)12(5)6;7-6-4-2-1-3-5-6;/h19H,1-14H3;2*7-8,10-12H,1-6H3;1-5,7H;/q;;;;+1/p-1
InChIKey WYACWPOBBHQCGH-UHFFFAOYSA-M
Mol Weight 978.4 g/mol
Molecular Formula C54H94SSi3Sn
Exact Mass 978.540606 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F8FWSovDYqZ
Name 1,1-BIS-[DI-TERT.-BUTYL-(METHYL)-SILYL]-2-PHENYLTHIO-2,2-BIS-(2,4,6-TRIISOPROPYLPHENYL)-1-SILA-2-STANNAETHANE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H94SSi3Sn
InChI InChI=1S/C18H43Si3.2C15H23.C6H6S.Sn/c1-15(2,3)20(13,16(4,5)6)19-21(14,17(7,8)9)18(10,11)12;2*1-10(2)13-7-14(11(3)4)9-15(8-13)12(5)6;7-6-4-2-1-3-5-6;/h19H,1-14H3;2*7-8,10-12H,1-6H3;1-5,7H;/q;;;;+1/p-1
InChIKey WYACWPOBBHQCGH-UHFFFAOYSA-M
Literature Reference Author A.SEKIGUCHI,R.IZUMI,V.LEE,M.ICHINOHE
Literature Reference Citation J.AM.CHEM.SOC.,124,14822(2002)
Literature Reference DOI 10.1021/ja021077l
Solvent C7D8
Source File Reference UWLU47165