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6,10-BIS-[(2R,4R)-4-ETHYL-3-(4-METHYLBENZENESULFONYL)-1,3-OXAZOLIDINYL]-2-PHENOXYDINAPHTHO-[1,2-D,F]-[1,3,2]-DIOXAPHOSPHEPINE

Compound with spectra: 1 NMR

6,10-BIS-[(2R,4R)-4-ETHYL-3-(4-METHYLBENZENESULFONYL)-1,3-OXAZOLIDINYL]-2-PHENOXYDINAPHTHO-[1,2-D,F]-[1,3,2]-DIOXAPHOSPHEPINE
SpectraBase Compound ID I8oVuiiCVXz
InChI InChI=1S/C50H47N2O9PS2/c1-5-36-30-57-49(51(36)63(53,54)39-24-20-32(3)21-25-39)43-28-34-14-10-12-18-41(34)45-46-42-19-13-11-15-35(42)29-44(48(46)61-62(60-47(43)45)59-38-16-8-7-9-17-38)50-52(37(6-2)31-58-50)64(55,56)40-26-22-33(4)23-27-40/h7-29,36-37,49-50H,5-6,30-31H2,1-4H3/t36-,37-,49-,50-/m1/s1
InChIKey DXIPMOUCVHASAZ-FFRSAJQDSA-N
Mol Weight 915.0 g/mol
Molecular Formula C50H47N2O9PS2
Exact Mass 914.24606 g/mol
Enantiomer InChIKey DXIPMOUCVHASAZ-GNVDHNFTSA-N

View Spectrum of 6,10-BIS-[(2R,4R)-4-ETHYL-3-(4-METHYLBENZENESULFONYL)-1,3-OXAZOLIDINYL]-2-PHENOXYDINAPHTHO-[1,2-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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