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#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
SpectraBase Compound ID AxCWTnDxpjp
InChI InChI=1S/C49H65N2O9PS2/c1-29(2)42-27-56-46(50(42)62(52,53)36-19-15-32(7)16-20-36)40-25-34(48(9,10)11)23-38-39-24-35(49(12,13)14)26-41(45(39)60-61(58-31(5)6)59-44(38)40)47-51(43(28-57-47)30(3)4)63(54,55)37-21-17-33(8)18-22-37/h15-26,29-31,42-43,46-47H,27-28H2,1-14H3/t42-,43-,46+,47+/m1/s1
InChIKey HRJOASAASUIHLU-QAUMXGQASA-N
Mol Weight 921.2 g/mol
Molecular Formula C49H65N2O9PS2
Exact Mass 920.386911 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 27PuilnpHGO
Name #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
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H65N2O9PS2
InChI InChI=1S/C49H65N2O9PS2/c1-29(2)42-27-56-46(50(42)62(52,53)36-19-15-32(7)16-20-36)40-25-34(48(9,10)11)23-38-39-24-35(49(12,13)14)26-41(45(39)60-61(58-31(5)6)59-44(38)40)47-51(43(28-57-47)30(3)4)63(54,55)37-21-17-33(8)18-22-37/h15-26,29-31,42-43,46-47H,27-28H2,1-14H3/t42-,43-,46+,47+/m1/s1
InChIKey HRJOASAASUIHLU-QAUMXGQASA-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 UWLU59145