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JMEALVFDCDKHTA-AQOUDTPCSA-N
SpectraBase Compound ID JtSyw2BhKIf
InChI InChI=1S/C38H86Si10/c1-39(2,3)35(40(4,5)6)27-28-36(41(7,8)9,42(10,11)12)47(35)31-25-33-34(26-32-47)48(33)37(43(13,14)15,44(16,17)18)29-30-38(48,45(19,20)21)46(22,23)24/h25-26,31-34H,27-30H2,1-24H3/t33-,34+
InChIKey JMEALVFDCDKHTA-AQOUDTPCSA-N
Mol Weight 824.0 g/mol
Molecular Formula C38H86Si10
Exact Mass 822.442218 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DcZgi3iPF2n
Name JMEALVFDCDKHTA-AQOUDTPCSA-N
Compound Number S-4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H86Si10
InChI InChI=1S/C38H86Si10/c1-39(2,3)35(40(4,5)6)27-28-36(41(7,8)9,42(10,11)12)47(35)31-25-33-34(26-32-47)48(33)37(43(13,14)15,44(16,17)18)29-30-38(48,45(19,20)21)46(22,23)24/h25-26,31-34H,27-30H2,1-24H3/t33-,34+
InChIKey JMEALVFDCDKHTA-AQOUDTPCSA-N
Literature Reference Author M.KIRA,S.ISHIDA,T.IWAMOTO,C.KABUTO
Literature Reference Citation J.AM.CHEM.SOC.,124,3830(2002)
Literature Reference DOI 10.1021/ja025522o
Solvent Unknown
Source File Reference UWSI33932