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

*Links on SpectraBase are not permalinks.

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

Compound with spectra: 1 NMR

2,2'-DIACETOXY-3,3'-BIS-[(2S,4S)-4-BENZYL-3-(4-METHYLBENZENESULFONYL)-1,3-OXAZOLIDINYL]-5,5'-DI-TERT.-BUTYL-BIPHENYL
SpectraBase Compound ID CW5n0hrEDSM
InChI InChI=1S/C58H64N2O10S2/c1-37-21-25-47(26-22-37)71(63,64)59-45(29-41-17-13-11-14-18-41)35-67-55(59)51-33-43(57(5,6)7)31-49(53(51)69-39(3)61)50-32-44(58(8,9)10)34-52(54(50)70-40(4)62)56-60(72(65,66)48-27-23-38(2)24-28-48)46(36-68-56)30-42-19-15-12-16-20-42/h11-28,31-34,45-46,55-56H,29-30,35-36H2,1-10H3/t45-,46-,55-,56-/m0/s1
InChIKey VCDUAONHAVYINF-HPVUWIRUSA-N
Mol Weight 1013.3 g/mol
Molecular Formula C58H64N2O10S2
Exact Mass 1012.400239 g/mol
Enantiomer InChIKey VCDUAONHAVYINF-GLKOVGIMSA-N

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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2,2'-DIACETOXY-5,5'-DI-TERT.-BUTYL-3,3'-BIS-[(2S,4S)-3-(4-METHYLBENZENESULFONYL)-4-(1-METHYLETHYL)-1,3-OXAZOLIDINYL]-BIPHENYL
2,2'-DIACETOXY-5,5'-DI-TERT.-BUTYL-3,3'-BIS-[(2R,4R)-4-ETHYL-3-(2,4,6-TRIMETHYLBENZENESULFONYL)-1,3-OXAZOLIDINYL]-BIPHENYL
2,10-DI-TERT.-BUTYL-4,8-BIS-[(2S,4S)-4-BENZYL-3-(4-METHYLBENZENESULFONYL)-1,3-OXAZOLIDINYL]-2-PHENOXY-DIBENZO-[D,F]-[1,3,2]-DIOXAPHOSPHEPINE
#9I;2,10-DI-TERT.-BUTYL-4,8-BIS-[(2R,4R)-4-ETHYL-3-(4-METHYLBENZENESULFONYL)-1,3-OXAZOLIDINYL]-2-(2,4-DIMETHYLPENT-3-OXY)-DIBENZO-[D,F]-[1,3,2]-DIOXAPHOSPHEPIN
#9J;2,10-DI-TERT.-BUTYL-4,8-BIS-[(2S,4S)-3-(4-METHYLBENZENESULFONYL)-4-(1-METHYLETHYL)-1,3-OXAZOLIDINYL]-2-(2,4-DIMETHYLPENT-3-OXY)-DIBENZO-[D,F]-[1,3,2]-DIOXA
#9G;2,10-DI-TERT.-BUTYL-4,8-BIS-[(2R,4R)-4-ETHYL-3-(4-METHYLBENZENESULFONYL)-1,3-OXAZOLIDINYL]-2-ISOPROPOXY-DIBENZO-[D,F]-[1,3,2]-DIOXAPHOSPHEPINE
#9B;2,10-DI-TERT.-BUTYL-4,8-BIS-[(2S,4S)-3-(4-METHYLBENZENESULFONYL)-4-(1-METHYLETHYL-1,3-OXAZOLIDINYL]-2-PHENOXY-DIBENZO-[D,F]-[1,3,2]-DIOXAPHOSPHEPINE
#9H;2,10-DI-TERT.-BUTYL-2-ISOPROPOXY-4,8-BIS-[(2S,4S)-3-(4-METHYLBENZENESULFONYL)-4-(1-METHYLETHYL)-1,3-OXAZOLIDINYL]-DIBENZO-[D,F]-[1,3,2]-DIOXAPHOSPHEPINE
5,5'-DI-TERT.-BUTYL-3,3'-BIS-[(2S,4S,5S)-3-(4-METHOXYBENZENESULFONYL)-4-METHYL-5-PHENYL-1,3-OXAZOLIDINYL]-BIPHENYL-2,2'-DIOL
7,7'-bi-Erythroglaucin
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
Other Resources
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.