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#9E;2,10-DI-TERT.-BUTYL-4,8-BIS-[(2S,4S,5S)-4-METHYL-3-(4-METHOXYBENZENESULFONYL)-5-PHENYL-1,3-OXAZOLIDINYL]-2-PHENOXY-DIBENZO-[D,F]-[1,3,2]-DIOXAPHOSPHEPINE

Compound with spectra: 1 NMR

#9E;2,10-DI-TERT.-BUTYL-4,8-BIS-[(2S,4S,5S)-4-METHYL-3-(4-METHOXYBENZENESULFONYL)-5-PHENYL-1,3-OXAZOLIDINYL]-2-PHENOXY-DIBENZO-[D,F]-[1,3,2]-DIOXAPHOSPHEPINE
SpectraBase Compound ID FtP2cUYKdvC
InChI InChI=1S/C60H63N2O11PS2/c1-38-53(40-20-14-11-15-21-40)69-57(61(38)75(63,64)47-30-26-44(67-9)27-31-47)51-36-42(59(3,4)5)34-49-50-35-43(60(6,7)8)37-52(56(50)73-74(72-55(49)51)71-46-24-18-13-19-25-46)58-62(39(2)54(70-58)41-22-16-12-17-23-41)76(65,66)48-32-28-45(68-10)29-33-48/h11-39,53-54,57-58H,1-10H3/t38-,39-,53+,54+,57-,58-/m0/s1
InChIKey VFJGMOCGLIUWFL-UDAOFDFCSA-N
Mol Weight 1083.3 g/mol
Molecular Formula C60H63N2O11PS2
Exact Mass 1082.36109 g/mol
Enantiomer InChIKey VFJGMOCGLIUWFL-FLMUYOFFSA-N

View Spectrum of #9E;2,10-DI-TERT.-BUTYL-4,8-BIS-[(2S,4S,5S)-4-METHYL-3-(4-METHOXYBENZENESULFONYL)-5-PHENYL-1,3-OXAZOLIDINYL]-2-PHENOXY-DIBENZO-[D,F]-[1,3,2]-DIOXAPHOSPHEPINE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
3,3‘-Oxazolidinyl-Substituted 2,2‘-Biphenyldiols:  Novel Tropos Ligands with a Large Induction on the Chiral Axis Organic Letters 2006
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