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#9F;2,10-DI-TERT.-BUTYL-4,8-BIS-[(2R,4R)-4-ETHYL-3-(2,4,6-TRIMETHYLBENZENESULFONYL)-1,3-OXAZOLIDINYL]-2-PHENOXY-DIBENZO-[D,F]-[1,3,2]-DIOXAPHOSPHEPINE
SpectraBase Compound ID 8xkylxl3QMt
InChI InChI=1S/C54H67N2O9PS2/c1-15-40-30-61-51(55(40)67(57,58)49-34(5)22-32(3)23-35(49)6)45-28-38(53(9,10)11)26-43-44-27-39(54(12,13)14)29-46(48(44)65-66(64-47(43)45)63-42-20-18-17-19-21-42)52-56(41(16-2)31-62-52)68(59,60)50-36(7)24-33(4)25-37(50)8/h17-29,40-41,51-52H,15-16,30-31H2,1-14H3/t40-,41-,51-,52-/m1/s1
InChIKey ATAPDJDCKJXLRS-OJDFHMTLSA-N
Mol Weight 983.2 g/mol
Molecular Formula C54H67N2O9PS2
Exact Mass 982.402561 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6VzUVXC9cBd
Name #9F;2,10-DI-TERT.-BUTYL-4,8-BIS-[(2R,4R)-4-ETHYL-3-(2,4,6-TRIMETHYLBENZENESULFONYL)-1,3-OXAZOLIDINYL]-2-PHENOXY-DIBENZO-[D,F]-[1,3,2]-DIOXAPHOSPHEPINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H67N2O9PS2
InChI InChI=1S/C54H67N2O9PS2/c1-15-40-30-61-51(55(40)67(57,58)49-34(5)22-32(3)23-35(49)6)45-28-38(53(9,10)11)26-43-44-27-39(54(12,13)14)29-46(48(44)65-66(64-47(43)45)63-42-20-18-17-19-21-42)52-56(41(16-2)31-62-52)68(59,60)50-36(7)24-33(4)25-37(50)8/h17-29,40-41,51-52H,15-16,30-31H2,1-14H3/t40-,41-,51-,52-/m1/s1
InChIKey ATAPDJDCKJXLRS-OJDFHMTLSA-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 UWLU59143