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(S)-6-[4-(TERT.-BUTYLDIMETHYLSILANYLOXY)-BUTYL]-3,3'-BIS-[(DI-O-TOLYLPHOSPHINOYL)-METHYL]-2,2'-BIS-(METHOXYMETHYLOXY)-1,1'-BINAPHTHYL
SpectraBase Compound ID PFEe9BSPi6
InChI InChI=1S/C64H74O7P2Si/c1-45-24-12-18-31-56(45)72(65,57-32-19-13-25-46(57)2)41-52-39-50-29-16-17-30-54(50)60(62(52)69-43-67-8)61-55-36-35-49(28-22-23-37-71-74(10,11)64(5,6)7)38-51(55)40-53(63(61)70-44-68-9)42-73(66,58-33-20-14-26-47(58)3)59-34-21-15-27-48(59)4/h12-21,24-27,29-36,38-40H,22-23,28,37,41-44H2,1-11H3
InChIKey DAOYHXBKFMSIMM-UHFFFAOYSA-N
Mol Weight 1045.3 g/mol
Molecular Formula C64H74O7P2Si
Exact Mass 1044.467905 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gm5ZjFnRDit
Name (S)-6-[4-(TERT.-BUTYLDIMETHYLSILANYLOXY)-BUTYL]-3,3'-BIS-[(DI-O-TOLYLPHOSPHINOYL)-METHYL]-2,2'-BIS-(METHOXYMETHYLOXY)-1,1'-BINAPHTHYL
Compound Number 31
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C64H74O7P2Si
InChI InChI=1S/C64H74O7P2Si/c1-45-24-12-18-31-56(45)72(65,57-32-19-13-25-46(57)2)41-52-39-50-29-16-17-30-54(50)60(62(52)69-43-67-8)61-55-36-35-49(28-22-23-37-71-74(10,11)64(5,6)7)38-51(55)40-53(63(61)70-44-68-9)42-73(66,58-33-20-14-26-47(58)3)59-34-21-15-27-48(59)4/h12-21,24-27,29-36,38-40H,22-23,28,37,41-44H2,1-11H3
InChIKey DAOYHXBKFMSIMM-UHFFFAOYSA-N
Literature Reference Author M.TAKAMURA,K.FUNABASHI,M.KANAI,M.SHIBASAKI
Literature Reference Citation J.AM.CHEM.SOC.,123,6801(2001)
Literature Reference DOI 10.1021/ja010654n
Solvent CDCl3
Source File Reference UWVN28102