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N-TRIS(DIMETHYLAMINO)PHOSPHONIO-N-PHENYLAMINOBENZOYLACETOPHENONATE
SpectraBase Compound ID idOFP2h08z
InChI InChI=1S/C27H33N4O2P/c1-28(2)34(29(3)4,30(5)6)31(24-20-14-9-15-21-24)25(26(32)22-16-10-7-11-17-22)27(33)23-18-12-8-13-19-23/h7-21H,1-6H3
InChIKey FCPSIAAERMBDLP-UHFFFAOYSA-N
Mol Weight 476.6 g/mol
Molecular Formula C27H33N4O2P
Exact Mass 476.234113 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Divj3Ls9Wq
Name ZWITTER IONIC N-(1,3-DIPHENYL-1,3-DIOXOPROP-2-YLATE)-N-PHENYLAMINO[TRIS(DIMETHYLAMINO)]PHOSPHONIUM
Comments , C=20%. CD2CL2:CH2CL2=1:4. NO SPECTRA CHANGES IN THE RANGE 190-350K.
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Formula C27H33N4O2P
InChI InChI=1S/C27H33N4O2P/c1-28(2)34(29(3)4,30(5)6)31(24-20-14-9-15-21-24)25(26(32)22-16-10-7-11-17-22)27(33)23-18-12-8-13-19-23/h7-21H,1-6H3
InChIKey FCPSIAAERMBDLP-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference A.V.AGANOV, N.A.POLEZHAEVA, A.I.KHAYAROV, B.A.ARBUZOV (1984) Izv.Akad.NaukSSSR(Russ. Lang.): N10, 2219-2224.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CH2Cl2/CD2Cl2