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(1-R,7-R)-9,9-DIMETHYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRA-(PENTAFLUOROPHENYL)-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.3.0]-DECANE

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(1-R,7-R)-9,9-DIMETHYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRA-(PENTAFLUOROPHENYL)-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.3.0]-DECANE
SpectraBase Compound ID HxWeVl6xFJS
InChI InChI=1S/C31H9F20O5P/c1-29(2)53-27-28(54-29)31(5-11(36)19(44)25(50)20(45)12(5)37,6-13(38)21(46)26(51)22(47)14(6)39)56-57(52)55-30(27,3-7(32)15(40)23(48)16(41)8(3)33)4-9(34)17(42)24(49)18(43)10(4)35/h27-28,57H,1-2H3/t27-,28-/m0/s1
InChIKey KCCBNHQUHPNIEH-NSOVKSMOSA-N
Mol Weight 872.35 g/mol
Molecular Formula C31H9F20O5P
Exact Mass 871.986824 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FnqY4dGhc12
Name (1-R,7-R)-9,9-DIMETHYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRA-(PENTAFLUOROPHENYL)-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.3.0]-DECANE
Compound Number 4H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H9F20O5P
InChI InChI=1S/C31H9F20O5P/c1-29(2)53-27-28(54-29)31(5-11(36)19(44)25(50)20(45)12(5)37,6-13(38)21(46)26(51)22(47)14(6)39)56-57(52)55-30(27,3-7(32)15(40)23(48)16(41)8(3)33)4-9(34)17(42)24(49)18(43)10(4)35/h27-28,57H,1-2H3/t27-,28-/m0/s1
InChIKey KCCBNHQUHPNIEH-NSOVKSMOSA-N
Literature Reference Author X.LINGHU,J.R.POTNICK,J.S.JOHNSON
Literature Reference Citation J.AM.CHEM.SOC.,126,3070(2004)
Literature Reference DOI 10.1021/ja0496468
Solvent CDCl3
Source File Reference UWMZ21742