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DI-(4-TERT.-OCTYLPHENOXY)-PENTAERYTHRITYL-DI-(4-BENZENE-BORONIC-ACID)

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DI-(4-TERT.-OCTYLPHENOXY)-PENTAERYTHRITYL-DI-(4-BENZENE-BORONIC-ACID)
SpectraBase Compound ID BRGEazO5V8c
InChI InChI=1S/C47H62B2O10/c1-43(2,3)27-45(7,8)35-15-23-39(24-16-35)56-29-47(31-58-41(50)33-11-19-37(20-12-33)48(52)53,32-59-42(51)34-13-21-38(22-14-34)49(54)55)30-57-40-25-17-36(18-26-40)46(9,10)28-44(4,5)6/h11-26,52-55H,27-32H2,1-10H3
InChIKey ISADOYYGSRSRPH-UHFFFAOYSA-N
Mol Weight 808.6 g/mol
Molecular Formula C47H62B2O10
Exact Mass 808.452909 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EvoeaowHv0h
Name DI-(4-TERT.-OCTYLPHENOXY)-PENTAERYTHRITYL-DI-(4-BENZENE-BORONIC-ACID)
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H62B2O10
InChI InChI=1S/C47H62B2O10/c1-43(2,3)27-45(7,8)35-15-23-39(24-16-35)56-29-47(31-58-41(50)33-11-19-37(20-12-33)48(52)53,32-59-42(51)34-13-21-38(22-14-34)49(54)55)30-57-40-25-17-36(18-26-40)46(9,10)28-44(4,5)6/h11-26,52-55H,27-32H2,1-10H3
InChIKey ISADOYYGSRSRPH-UHFFFAOYSA-N
Literature Reference Author S.P.DRAFFIN,P.J.DUGGAN,S.A.M.DUGGAN
Literature Reference Citation ORG.LETTERS,3,917(2001)
Literature Reference DOI 10.1021/ol015560x
Molecular Weight 808.623 g/mol
Solvent CDCl3
Source File Reference UWLU33762