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2,10-DI-TERT.-BUTYL-4,8-BIS-[(2R,4R)-4-ETHYL-3-(4-METHYLBENZENESULFONYL)-1,3-OXAZOLIDINYL]-2-PHENOXY-DIBENZO-[D,F]-[1,3,2]-DIOXAPHOSPHEPINE

Compound with spectra: 1 NMR

2,10-DI-TERT.-BUTYL-4,8-BIS-[(2R,4R)-4-ETHYL-3-(4-METHYLBENZENESULFONYL)-1,3-OXAZOLIDINYL]-2-PHENOXY-DIBENZO-[D,F]-[1,3,2]-DIOXAPHOSPHEPINE
SpectraBase Compound ID EbHfIU4F0dh
InChI InChI=1S/C50H59N2O9PS2/c1-11-36-30-57-47(51(36)63(53,54)39-22-18-32(3)19-23-39)43-28-34(49(5,6)7)26-41-42-27-35(50(8,9)10)29-44(46(42)61-62(60-45(41)43)59-38-16-14-13-15-17-38)48-52(37(12-2)31-58-48)64(55,56)40-24-20-33(4)21-25-40/h13-29,36-37,47-48H,11-12,30-31H2,1-10H3/t36-,37-,47-,48-/m1/s1
InChIKey ZNBOWJLGCGDTDV-TZSAAMIFSA-N
Mol Weight 927.1 g/mol
Molecular Formula C50H59N2O9PS2
Exact Mass 926.339961 g/mol
Enantiomer InChIKey ZNBOWJLGCGDTDV-QQBBWFMISA-N

View Spectrum of 2,10-DI-TERT.-BUTYL-4,8-BIS-[(2R,4R)-4-ETHYL-3-(4-METHYLBENZENESULFONYL)-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
2,2'-DIACETOXY-5,5'-DI-TERT.-BUTYL-3,3'-BIS-[(2S,4S)-3-(4-METHYLBENZENESULFONYL)-4-(1-METHYLETHYL)-1,3-OXAZOLIDINYL]-BIPHENYL
5,5'-DI-TERT.-BUTYL-3,3'-BIS-[(2S,4S)-3-(4-METHYLBENZENESULFONYL)-4-[(1S)-1-METHYLPROPYL)-1,3-OXAZOLIDINYL]-BIPHENYL-2,2'-DIOL
1-O-methyl-oureguattidine
Narwedine
Ethyl 3-bromo-7,8-difluoro-2-methyl-5-oxo-1,5-dihydropyrazolo[1,5-a]quinoline-4-carboxylate
L1L2TICL2
methyl 2-amino-4-(3-methoxyphenyl)-7-methyl-5-oxo-6-(3-pyridinylmethyl)-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carboxylate
WXPLTPNJECKYBN-NYAYUJNVSA-N
WXPLTPNJECKYBN-ZORHSNIJSA-N
1-Benzoyl-2a,2b,6b,6c-tetrahydrobenzo[a]cyclopropa[cd]pentalene-2-carboxylic acid methyl ester
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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