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1,2,3,4,6,7,8,9-octahydro-1,2,3,4,6,7,8,9-octakis(trimethylsilyl)dibenzothiophene

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1,2,3,4,6,7,8,9-octahydro-1,2,3,4,6,7,8,9-octakis(trimethylsilyl)dibenzothiophene
SpectraBase Compound ID KllcUnktkKJ
InChI InChI=1S/C36H80SSi8/c1-38(2,3)29-25-26-28(37-27(25)31(40(7,8)9)35(44(19,20)21)33(29)42(13,14)15)32(41(10,11)12)36(45(22,23)24)34(43(16,17)18)30(26)39(4,5)6/h29-36H,1-24H3
InChIKey JHNMDRVKCBPWIO-UHFFFAOYSA-N
Mol Weight 769.8 g/mol
Molecular Formula C36H80SSi8
Exact Mass 768.413486 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5lr2HOaFItH
Name 1,2,3,4,6,7,8,9-octahydro-1,2,3,4,6,7,8,9-octakis(trimethylsilyl)dibenzothiophene
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C36H80SSi8
InChI InChI=1S/C36H80SSi8/c1-38(2,3)29-25-26-28(37-27(25)31(40(7,8)9)35(44(19,20)21)33(29)42(13,14)15)32(41(10,11)12)36(45(22,23)24)34(43(16,17)18)30(26)39(4,5)6/h29-36H,1-24H3
InChIKey JHNMDRVKCBPWIO-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 44197M
Solvent CDCl3