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4-[TRIS-[4-[4-(DIETHOXYPHOSPHONO)-PHENYL]-PHENYL]-METHYL]-ANILINE

View entire compound with spectra: 1 NMR

4-[TRIS-[4-[4-(DIETHOXYPHOSPHONO)-PHENYL]-PHENYL]-METHYL]-ANILINE
SpectraBase Compound ID C9Jl0UOvQpL
InChI InChI=1S/C55H60NO9P3/c1-7-60-66(57,61-8-2)52-35-19-44(20-36-52)41-13-25-47(26-14-41)55(50-31-33-51(56)34-32-50,48-27-15-42(16-28-48)45-21-37-53(38-22-45)67(58,62-9-3)63-10-4)49-29-17-43(18-30-49)46-23-39-54(40-24-46)68(59,64-11-5)65-12-6/h13-40H,7-12,56H2,1-6H3
InChIKey RNDLCRABJKHOBC-UHFFFAOYSA-N
Mol Weight 972.0 g/mol
Molecular Formula C55H60NO9P3
Exact Mass 971.348094 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ENDwRBDEik3
Name 4-[TRIS-[4-[4-(DIETHOXYPHOSPHONO)-PHENYL]-PHENYL]-METHYL]-ANILINE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C55H60NO9P3
InChI InChI=1S/C55H60NO9P3/c1-7-60-66(57,61-8-2)52-35-19-44(20-36-52)41-13-25-47(26-14-41)55(50-31-33-51(56)34-32-50,48-27-15-42(16-28-48)45-21-37-53(38-22-45)67(58,62-9-3)63-10-4)49-29-17-43(18-30-49)46-23-39-54(40-24-46)68(59,64-11-5)65-12-6/h13-40H,7-12,56H2,1-6H3
InChIKey RNDLCRABJKHOBC-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 CDCl3
Source File Reference UWLU40950