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UADQGGIPJOTKBJ-UHFFFAOYSA-N

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UADQGGIPJOTKBJ-UHFFFAOYSA-N
SpectraBase Compound ID LOOqx5GVqC6
InChI InChI=1S/C42H48O8Si2.C5H.Co/c1-11-47-39(43)31-23-32(40(44)48-12-2)28-20-16-25(15-19-27(28)31)35-37(51(5,6)7)36(38(35)52(8,9)10)26-17-21-29-30(22-18-26)34(42(46)50-14-4)24-33(29)41(45)49-13-3;1-2-4-5-3-1;/h15-24H,11-14H2,1-10H3;1H;
InChIKey UADQGGIPJOTKBJ-UHFFFAOYSA-N
Mol Weight 857.0 g/mol
Molecular Formula C47H49CoO8Si2
Exact Mass 856.229791 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BsPnOPvFppK
Name UADQGGIPJOTKBJ-UHFFFAOYSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H49CoO8Si2
InChI InChI=1S/C42H48O8Si2.C5H.Co/c1-11-47-39(43)31-23-32(40(44)48-12-2)28-20-16-25(15-19-27(28)31)35-37(51(5,6)7)36(38(35)52(8,9)10)26-17-21-29-30(22-18-26)34(42(46)50-14-4)24-33(29)41(45)49-13-3;1-2-4-5-3-1;/h15-24H,11-14H2,1-10H3;1H;
InChIKey UADQGGIPJOTKBJ-UHFFFAOYSA-N
Literature Reference Author S.ITO,H.INABE,T.OKUJIMA,N.MORITA,M.WATANABE,N.HARADA,K.IMAFU KU
Literature Reference Citation J.ORG.CHEM.,66,7090(2001)
Literature Reference DOI 10.1021/jo010540u
Molecular Weight 857.005 g/mol
Solvent CDCl3
Source File Reference UWVN26561