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2,2'-DIACETOXY-5,5'-DI-TERT.-BUTYL-3,3'-BIS-[(2S,4S,5S)-4-METHYL-3-(4-METHOXYBENZENESULFONYL)-5-PHENYL-1,3-OXAZOLIDINYL]-BIPHENYL

Compound with spectra: 1 NMR

2,2'-DIACETOXY-5,5'-DI-TERT.-BUTYL-3,3'-BIS-[(2S,4S,5S)-4-METHYL-3-(4-METHOXYBENZENESULFONYL)-5-PHENYL-1,3-OXAZOLIDINYL]-BIPHENYL
SpectraBase Compound ID CiCkIhjqaWY
InChI InChI=1S/C58H64N2O12S2/c1-35-51(39-19-15-13-16-20-39)71-55(59(35)73(63,64)45-27-23-43(67-11)24-28-45)49-33-41(57(5,6)7)31-47(53(49)69-37(3)61)48-32-42(58(8,9)10)34-50(54(48)70-38(4)62)56-60(36(2)52(72-56)40-21-17-14-18-22-40)74(65,66)46-29-25-44(68-12)26-30-46/h13-36,51-52,55-56H,1-12H3/t35-,36-,51+,52+,55-,56-/m0/s1
InChIKey MPCPVUDMOVAFEG-LVGYKETMSA-N
Mol Weight 1045.3 g/mol
Molecular Formula C58H64N2O12S2
Exact Mass 1044.390068 g/mol
Enantiomer InChIKey MPCPVUDMOVAFEG-VVRBGOTISA-N

View Spectrum of 2,2'-DIACETOXY-5,5'-DI-TERT.-BUTYL-3,3'-BIS-[(2S,4S,5S)-4-METHYL-3-(4-METHOXYBENZENESULFONYL)-5-PHENYL-1,3-OXAZOLIDINYL]-BIPHENYL

13C 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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