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1-[4-[TRIS-[4-[4-(DIETHOXYPHOSPHONO)-PHENYL]-PHENYL]-METHYL]-PHENYL]-4,4'-BIPYRIDINIUM-CHLORIDE
SpectraBase Compound ID 34C9NKSmqzB
InChI InChI=1S/C65H66N2O9P3.ClH/c1-7-71-77(68,72-8-2)62-35-19-52(20-36-62)49-13-25-57(26-14-49)65(60-31-33-61(34-32-60)67-47-43-56(44-48-67)55-41-45-66-46-42-55,58-27-15-50(16-28-58)53-21-37-63(38-22-53)78(69,73-9-3)74-10-4)59-29-17-51(18-30-59)54-23-39-64(40-24-54)79(70,75-11-5)76-12-6;/h13-48H,7-12H2,1-6H3;1H/q+1;/p-1
InChIKey DRVCYPLPXREXKK-UHFFFAOYSA-M
Mol Weight 1147.6 g/mol
Molecular Formula C65H66ClN2O9P3
Exact Mass 1146.36697 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CLNv5TTk78H
Name 1-[4-[TRIS-[4-[4-(DIETHOXYPHOSPHONO)-PHENYL]-PHENYL]-METHYL]-PHENYL]-4,4'-BIPYRIDINIUM-CHLORIDE
Compound Number 6.CL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C65H66ClN2O9P3
InChI InChI=1S/C65H66N2O9P3.ClH/c1-7-71-77(68,72-8-2)62-35-19-52(20-36-62)49-13-25-57(26-14-49)65(60-31-33-61(34-32-60)67-47-43-56(44-48-67)55-41-45-66-46-42-55,58-27-15-50(16-28-58)53-21-37-63(38-22-53)78(69,73-9-3)74-10-4)59-29-17-51(18-30-59)54-23-39-64(40-24-54)79(70,75-11-5)76-12-6;/h13-48H,7-12H2,1-6H3;1H/q+1;/p-1
InChIKey DRVCYPLPXREXKK-UHFFFAOYSA-M
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 UWLU40951