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2,2-BIS[4-(N,N-DIETHYLAMINOPHENYLMETHYLPHOSPHONIOOXY)PHENYL]PROPANEDIIODIDE

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2,2-BIS[4-(N,N-DIETHYLAMINOPHENYLMETHYLPHOSPHONIOOXY)PHENYL]PROPANEDIIODIDE
SpectraBase Compound ID GyrDyTmgSsL
InChI InChI=1S/C37H50N2O2P2.2HI/c1-9-38(10-2)42(7,35-19-15-13-16-20-35)40-33-27-23-31(24-28-33)37(5,6)32-25-29-34(30-26-32)41-43(8,39(11-3)12-4)36-21-17-14-18-22-36;;/h13-30H,9-12H2,1-8H3;2*1H/q+2;;/p-2
InChIKey HPLDKKNBHCOFQI-UHFFFAOYSA-L
Mol Weight 870.57547 g/mol
Molecular Formula C37H50I2N2O2P2
Exact Mass 870.143693 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gt58VR7jgbI
Name 2,2-BIS[4-(N,N-DIETHYLAMINOPHENYLMETHYLPHOSPHONIOOXY)PHENYL]PROPANEDIIODIDE
Comments , NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C37H50I2N2O2P2
InChI InChI=1S/C37H50N2O2P2.2HI/c1-9-38(10-2)42(7,35-19-15-13-16-20-35)40-33-27-23-31(24-28-33)37(5,6)32-25-29-34(30-26-32)41-43(8,39(11-3)12-4)36-21-17-14-18-22-36;;/h13-30H,9-12H2,1-8H3;2*1H/q+2;;/p-2
InChIKey HPLDKKNBHCOFQI-UHFFFAOYSA-L
Instrument Name Bruker WP-80
Literature Reference YU.I.BLOKHIN, L.K.VASYANINA, M.YA.ERGASHEV, E.E.NIFANT'EV (1992) Izv.Akad.NaukSSSR(Russ. Lang.): N12, 2777-2784.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported