For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2,2'-DIACETOXY-5,5'-DI-TERT.-BUTYL-3,3'-BIS-[(2S,4S)-3-(4-METHYLBENZENESULFONYL)-4-[(1S)-1-METHYLPROPYL)-1,3-OXAZOLIDINYL]-BIPHENYL
SpectraBase Compound ID CKJnD8Crezy
InChI InChI=1S/C52H68N2O10S2/c1-15-33(5)45-29-61-49(53(45)65(57,58)39-21-17-31(3)18-22-39)43-27-37(51(9,10)11)25-41(47(43)63-35(7)55)42-26-38(52(12,13)14)28-44(48(42)64-36(8)56)50-54(46(30-62-50)34(6)16-2)66(59,60)40-23-19-32(4)20-24-40/h17-28,33-34,45-46,49-50H,15-16,29-30H2,1-14H3/t33-,34-,45+,46+,49-,50-/m0/s1
InChIKey FKUWSJVHLNASFS-KQSOPIKPSA-N
Mol Weight 945.2 g/mol
Molecular Formula C52H68N2O10S2
Exact Mass 944.431539 g/mol
Enantiomer InChIKey FKUWSJVHLNASFS-STMQGZCCSA-N
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
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.