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

*Links on SpectraBase are not permalinks.

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
Narwedine
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-ZORHSNIJSA-N
1-Benzoyl-2a,2b,6b,6c-tetrahydrobenzo[a]cyclopropa[cd]pentalene-2-carboxylic acid methyl ester
(4-fluorophenyl)[5-methyl-3-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)-1-benzofuran-2-yl]methanone
GOSSYPOL-SCHIFF-BASE;ENAMINE-ENAMINE-FORM
SDIIWOICLXDNES-UHFFFAOYSA-N
(2S,4S,11bR)-9,10-dimethoxy-2,4-diphenyl-2,6,7,11b-tetrahydro-1H-[1,3,2]oxazaphosphinino[4,3-a]isoquinoline 4-oxide
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.