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[1,2-BIS(4-FLUOROPHENYL)ETHYNEDIOXY](N,O-DIMETHYLENEAMINOOXY)(N,O'-DIMETHYLENEAMINOOXY)PHOSPHORANE
SpectraBase Compound ID EHDZbzRbzc3
InChI InChI=1S/C18H16F2NO4P/c19-15-5-1-13(2-6-15)17-18(14-3-7-16(20)8-4-14)25-26(24-17)21(9-11-22-26)10-12-23-26/h1-8H,9-12H2
InChIKey LZFHOKQPXAHWNT-UHFFFAOYSA-N
Mol Weight 379.3 g/mol
Molecular Formula C18H16F2NO4P
Exact Mass 379.078501 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HsDno66sbnV
Name [1,2-BIS(4-FLUOROPHENYL)ETHYNEDIOXY](N,O-DIMETHYLENEAMINOOXY)(N,O'-DIMETHYLENEAMINOOXY)PHOSPHORANE
Comments , CARCAS STRUCTURE
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Formula C18H16F2NO4P
InChI InChI=1S/C18H16F2NO4P/c19-15-5-1-13(2-6-15)17-18(14-3-7-16(20)8-4-14)25-26(24-17)21(9-11-22-26)10-12-23-26/h1-8H,9-12H2
InChIKey LZFHOKQPXAHWNT-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference D.B.DENNEY, D.Z.DENNEY, S.D.PASTOR (1985) Phosphorus and Sulfur: v.22, N2, 191-197.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2 methylene chl