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(R,R)-2,2'-OXYBIS-(5,5-DIMETHYL-4-(R)-PHENYL-1,3,2-DIOXAPHOSPHORINAN-2-ONE)

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(R,R)-2,2'-OXYBIS-(5,5-DIMETHYL-4-(R)-PHENYL-1,3,2-DIOXAPHOSPHORINAN-2-ONE)
SpectraBase Compound ID KtpZQ1SdFEQ
InChI InChI=1S/C22H28O7P2/c1-21(2)15-25-30(23,27-19(21)17-11-7-5-8-12-17)29-31(24)26-16-22(3,4)20(28-31)18-13-9-6-10-14-18/h5-14,19-20H,15-16H2,1-4H3/t19-,20+,30?,31?
InChIKey SHLCXGFUHKEGAL-GTXVFJQUSA-N
Mol Weight 466.41 g/mol
Molecular Formula C22H28O7P2
Exact Mass 466.131027 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7A9kXrZ7u06
Name SHLCXGFUHKEGAL-GTXVFJQUSA-N
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28O7P2
InChI InChI=1S/C22H28O7P2/c1-21(2)15-25-30(23,27-19(21)17-11-7-5-8-12-17)29-31(24)26-16-22(3,4)20(28-31)18-13-9-6-10-14-18/h5-14,19-20H,15-16H2,1-4H3/t19-,20+,30?,31?
InChIKey SHLCXGFUHKEGAL-GTXVFJQUSA-N
Literature Reference Author P.M.CULLIS,J.FAWCETT,G.A.GRIFFITH,M.J.P.HARGER,M.LEE
Literature Reference Citation J.AM.CHEM.SOC.,123,4147(2001)
Literature Reference DOI 10.1021/ja004084n
Solvent Unknown
Source File Reference UWLU30596