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(S,S)-6,6'-[(1,1'-BIPHENYL)-2,2'-DIYL-BIS-(OXY)]-BIS-[4,8-BIS-(1,1-DIMETHYLETHYL)-1,2,10,11-TETRAMETHYL-DIBENZO-(D,F)-(1,3,2)-DIOXAPHOSPHEPIN]
SpectraBase Compound ID 7TBT9NMpbr7
InChI InChI=1S/C60H72O6P2/c1-33-29-43(57(9,10)11)53-49(37(33)5)50-38(6)34(2)30-44(58(12,13)14)54(50)64-67(63-53)61-47-27-23-21-25-41(47)42-26-22-24-28-48(42)62-68-65-55-45(59(15,16)17)31-35(3)39(7)51(55)52-40(8)36(4)32-46(56(52)66-68)60(18,19)20/h21-32H,1-20H3
InChIKey BWNYBZZRRYVGQK-UHFFFAOYSA-N
Mol Weight 951.2 g/mol
Molecular Formula C60H72O6P2
Exact Mass 950.480414 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BSECoCnoavw
Name (S,S)-6,6'-[(1,1'-BIPHENYL)-2,2'-DIYL-BIS-(OXY)]-BIS-[4,8-BIS-(1,1-DIMETHYLETHYL)-1,2,10,11-TETRAMETHYL-DIBENZO-(D,F)-(1,3,2)-DIOXAPHOSPHEPIN]
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C60H72O6P2
InChI InChI=1S/C60H72O6P2/c1-33-29-43(57(9,10)11)53-49(37(33)5)50-38(6)34(2)30-44(58(12,13)14)54(50)64-67(63-53)61-47-27-23-21-25-41(47)42-26-22-24-28-48(42)62-68-65-55-45(59(15,16)17)31-35(3)39(7)51(55)52-40(8)36(4)32-46(56(52)66-68)60(18,19)20/h21-32H,1-20H3
InChIKey BWNYBZZRRYVGQK-UHFFFAOYSA-N
Literature Reference Author C.J.COBLEY,K.GARDNER,C.PRAQUIN,C.HILL,G.T.WHITEKER,A.ZANOTTI -GEROSA,J.L.PETERSEN
Literature Reference Citation J.ORG.CHEM.,69,4031(2004)
Literature Reference DOI 10.1021/jo040128p
Solvent C6D6
Source File Reference UWVN21434