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[1-PHENYL-2-(4-FLUOROPHENYL)ETHYNEDIOXY](N,O-DIMETHYLENEAMINOOXY)(N,O'-DIMETHYLENEAMINOOXY)PHOSPHORANE
SpectraBase Compound ID Cz2KgBsWZws
InChI InChI=1S/C18H17FNO4P/c19-16-8-6-15(7-9-16)18-17(14-4-2-1-3-5-14)23-25(24-18)20(10-12-21-25)11-13-22-25/h1-9H,10-13H2
InChIKey GMLVEAHKNGXSEX-UHFFFAOYSA-N
Mol Weight 361.31 g/mol
Molecular Formula C18H17FNO4P
Exact Mass 361.087923 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LfC9S5gOmE3
Name [1-PHENYL-2-(4-FLUOROPHENYL)ETHYNEDIOXY](N,O-DIMETHYLENEAMINOOXY)(N,O'-DIMETHYLENEAMINOOXY)PHOSPHORANE
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Formula C18H17FNO4P
InChI InChI=1S/C18H17FNO4P/c19-16-8-6-15(7-9-16)18-17(14-4-2-1-3-5-14)23-25(24-18)20(10-12-21-25)11-13-22-25/h1-9H,10-13H2
InChIKey GMLVEAHKNGXSEX-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 TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2 methylene chl