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#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
SpectraBase Compound ID Hh15iGNZCFa
InChI InChI=1S/C51H69N2O9PS2/c1-15-37-29-58-48(52(37)64(54,55)39-21-17-33(7)18-22-39)43-27-35(50(9,10)11)25-41-42-26-36(51(12,13)14)28-44(47(42)62-63(61-46(41)43)60-45(31(3)4)32(5)6)49-53(38(16-2)30-59-49)65(56,57)40-23-19-34(8)20-24-40/h17-28,31-32,37-38,45,48-49H,15-16,29-30H2,1-14H3/t37-,38-,48-,49-/m1/s1
InChIKey CRLUMMPZEHFAMF-JZXNMMACSA-N
Mol Weight 949.2 g/mol
Molecular Formula C51H69N2O9PS2
Exact Mass 948.418211 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IWghfy8N8KO
Name #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
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H69N2O9PS2
InChI InChI=1S/C51H69N2O9PS2/c1-15-37-29-58-48(52(37)64(54,55)39-21-17-33(7)18-22-39)43-27-35(50(9,10)11)25-41-42-26-36(51(12,13)14)28-44(47(42)62-63(61-46(41)43)60-45(31(3)4)32(5)6)49-53(38(16-2)30-59-49)65(56,57)40-23-19-34(8)20-24-40/h17-28,31-32,37-38,45,48-49H,15-16,29-30H2,1-14H3/t37-,38-,48-,49-/m1/s1
InChIKey CRLUMMPZEHFAMF-JZXNMMACSA-N
Literature Reference Author S.WUNNEMANN,R.FROEHLICH,D.HOPPE
Literature Reference Citation ORG.LETTERS,8,2455(2006)
Literature Reference DOI 10.1021/ol060528u
Solvent CDCl3
Source File Reference UWLU59146