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O,O-BIS[PARA-(2-PARA-N,N-DIETHYLAMINOPHENYLPHOSPHINOXYPHENYLPROP-2-YL)PHENYL]PHENYLPHOSPHONITE

View entire compound with spectra: 2 NMR

O,O-BIS[PARA-(2-PARA-N,N-DIETHYLAMINOPHENYLPHOSPHINOXYPHENYLPROP-2-YL)PHENYL]PHENYLPHOSPHONITE
SpectraBase Compound ID 6sO3S5AABvR
InChI InChI=1S/C56H63N2O4P3/c1-9-57(10-2)63(52-22-16-13-17-23-52)59-48-36-28-44(29-37-48)55(5,6)46-32-40-50(41-33-46)61-65(54-26-20-15-21-27-54)62-51-42-34-47(35-43-51)56(7,8)45-30-38-49(39-31-45)60-64(58(11-3)12-4)53-24-18-14-19-25-53/h13-43H,9-12H2,1-8H3
InChIKey KNEBVGZOACEYEW-UHFFFAOYSA-N
Mol Weight 921.1 g/mol
Molecular Formula C56H63N2O4P3
Exact Mass 920.40007 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8xakYFFR1Nm
Name O,O-BIS[PARA-(2-PARA-N,N-DIETHYLAMINOPHENYLPHOSPHINOXYPHENYLPROP-2-YL)PHENYL]PHENYLPHOSPHONITE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C56H63N2O4P3
InChI InChI=1S/C56H63N2O4P3/c1-9-57(10-2)63(52-22-16-13-17-23-52)59-48-36-28-44(29-37-48)55(5,6)46-32-40-50(41-33-46)61-65(54-26-20-15-21-27-54)62-51-42-34-47(35-43-51)56(7,8)45-30-38-49(39-31-45)60-64(58(11-3)12-4)53-24-18-14-19-25-53/h13-43H,9-12H2,1-8H3
InChIKey KNEBVGZOACEYEW-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference E.E.NIFANT'EV, YU.I.BLOKHIN, M.YA.ERGASHEV (1992) Dokl.Akad.Nauk SSSR(Russ.Lang.): v.325, N1, 73-76.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C4H8O2 dioxane