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1-[4-[TRIS-[4-[4-(DIETHOXYPHOSPHONO)-PHENYL]-PHENYL]-METHYL]-PHENYL]-1'-ETHYL-4,4'-BIPYRIDINIUM-BIS-(HEXAFLUOROPHOSPHATE)
SpectraBase Compound ID 8Vzl8bN4aa0
InChI InChI=1S/C67H71N2O9P3.F6P/c1-8-68-47-43-57(44-48-68)58-45-49-69(50-46-58)63-35-33-62(34-36-63)67(59-27-15-51(16-28-59)54-21-37-64(38-22-54)79(70,73-9-2)74-10-3,60-29-17-52(18-30-60)55-23-39-65(40-24-55)80(71,75-11-4)76-12-5)61-31-19-53(20-32-61)56-25-41-66(42-26-56)81(72,77-13-6)78-14-7;1-7(2,3,4,5)6/h15-50H,8-14H2,1-7H3;/q+1;-1
InChIKey UPGIPGZVAITXGY-UHFFFAOYSA-N
Mol Weight 1286.19546698 g/mol
Molecular Formula C67H71F6N2O9P4
Exact Mass 1285.401424 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5gGMioWc9xs
Name 1-[4-[TRIS-[4-[4-(DIETHOXYPHOSPHONO)-PHENYL]-PHENYL]-METHYL]-PHENYL]-1'-ETHYL-4,4'-BIPYRIDINIUM-BIS-(HEXAFLUOROPHOSPHATE)
Compound Number 8A.2PF6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C67H71F6N2O9P4
InChI InChI=1S/C67H71N2O9P3.F6P/c1-8-68-47-43-57(44-48-68)58-45-49-69(50-46-58)63-35-33-62(34-36-63)67(59-27-15-51(16-28-59)54-21-37-64(38-22-54)79(70,73-9-2)74-10-3,60-29-17-52(18-30-60)55-23-39-65(40-24-55)80(71,75-11-4)76-12-5)61-31-19-53(20-32-61)56-25-41-66(42-26-56)81(72,77-13-6)78-14-7;1-7(2,3,4,5)6/h15-50H,8-14H2,1-7H3;/q+1;-1
InChIKey UPGIPGZVAITXGY-UHFFFAOYSA-N
Literature Reference Author B.LONG,K.NIKITIN,D.FITZMAURICE
Literature Reference Citation J.AM.CHEM.SOC.,125,5152(2003)
Literature Reference DOI 10.1021/ja028870z
Solvent CD3OD
Source File Reference UWLU40953