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(R)-3,3'-BIS-(DIPHENYLPHOSPHINOYLMETHYL)-2,2'-BIS-(METHOXYMETHOXY)-6,6'-BIS-(TRIMETHYLSILYL)-1,1'-BINAPHTHYL
SpectraBase Compound ID 2G3Z5I6RVxC
InChI InChI=1S/C56H60O6P2Si2/c1-59-39-61-55-43(37-63(57,45-21-13-9-14-22-45)46-23-15-10-16-24-46)33-41-35-49(65(3,4)5)29-31-51(41)53(55)54-52-32-30-50(66(6,7)8)36-42(52)34-44(56(54)62-40-60-2)38-64(58,47-25-17-11-18-26-47)48-27-19-12-20-28-48/h9-36H,37-40H2,1-8H3
InChIKey BOJAEKSJDALBBD-UHFFFAOYSA-N
Mol Weight 947.2 g/mol
Molecular Formula C56H60O6P2Si2
Exact Mass 946.340367 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Q6p28nhQWu
Name (R)-3,3'-BIS-(DIPHENYLPHOSPHINOYLMETHYL)-2,2'-BIS-(METHOXYMETHOXY)-6,6'-BIS-(TRIMETHYLSILYL)-1,1'-BINAPHTHYL
Compound Number E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H60O6P2Si2
InChI InChI=1S/C56H60O6P2Si2/c1-59-39-61-55-43(37-63(57,45-21-13-9-14-22-45)46-23-15-10-16-24-46)33-41-35-49(65(3,4)5)29-31-51(41)53(55)54-52-32-30-50(66(6,7)8)36-42(52)34-44(56(54)62-40-60-2)38-64(58,47-25-17-11-18-26-47)48-27-19-12-20-28-48/h9-36H,37-40H2,1-8H3
InChIKey BOJAEKSJDALBBD-UHFFFAOYSA-N
Literature Reference Author K.FUNABASHI,H.RATNI,M.KANAI,M.SHIBASAKI
Literature Reference Citation J.AM.CHEM.SOC.,123,10784(2001)
Literature Reference DOI 10.1021/ja016935c
Solvent CDCl3
Source File Reference UWLU32626