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2,7-DI-TERT.-BUTYL-4,5-BIS-[DI-[PARA-PHENYLPHENOXY]-PHOSPHINO]-9,9-DIMETHYLXANTHENE
SpectraBase Compound ID C7VVVFRkqdY
InChI InChI=1S/C71H64O5P2/c1-69(2,3)49-45-63-67(65(47-49)77(59-37-29-55(30-38-59)72-51-21-13-9-14-22-51)60-39-31-56(32-40-60)73-52-23-15-10-16-24-52)76-68-64(71(63,7)8)46-50(70(4,5)6)48-66(68)78(61-41-33-57(34-42-61)74-53-25-17-11-18-26-53)62-43-35-58(36-44-62)75-54-27-19-12-20-28-54/h9-48H,1-8H3
InChIKey IONKMVVOJGDNNY-UHFFFAOYSA-N
Mol Weight 1059.2 g/mol
Molecular Formula C71H64O5P2
Exact Mass 1058.422899 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GrZMUAKQsYG
Name 2,7-DI-TERT.-BUTYL-4,5-BIS-[DI-[PARA-PHENYLPHENOXY]-PHOSPHINO]-9,9-DIMETHYLXANTHENE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C71H64O5P2
InChI InChI=1S/C71H64O5P2/c1-69(2,3)49-45-63-67(65(47-49)77(59-37-29-55(30-38-59)72-51-21-13-9-14-22-51)60-39-31-56(32-40-60)73-52-23-15-10-16-24-52)76-68-64(71(63,7)8)46-50(70(4,5)6)48-66(68)78(61-41-33-57(34-42-61)74-53-25-17-11-18-26-53)62-43-35-58(36-44-62)75-54-27-19-12-20-28-54/h9-48H,1-8H3
InChIKey IONKMVVOJGDNNY-UHFFFAOYSA-N
Literature Reference Author M.S.GOEDHEIJT,B.E.HANSON,J.N.H.REEK,P.C.J.KAMER,P.W.N.M.V.LE EUWEN
Literature Reference Citation J.AM.CHEM.SOC.,122,1650(2000)
Literature Reference DOI 10.1021/ja9925610
Solvent C6D6
Source File Reference UWSI9396