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[1,2-BIS(4-NITROPHENYL)ETHYNEDIOXY](N,O-DIMETHYLENEAMINOOXY)(N,O'-DIMETHYLENEAMINOOXY)PHOSPHORANE
SpectraBase Compound ID HGfP3tFcLGO
InChI InChI=1S/C18H16N3O8P/c22-20(23)15-5-1-13(2-6-15)17-18(14-3-7-16(8-4-14)21(24)25)29-30(28-17)19(9-11-26-30)10-12-27-30/h1-8H,9-12H2
InChIKey SWRXWLXITWCFKX-UHFFFAOYSA-N
Mol Weight 433.31 g/mol
Molecular Formula C18H16N3O8P
Exact Mass 433.067501 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LHwti6RadsO
Name [1,2-BIS(4-NITROPHENYL)ETHYNEDIOXY](N,O-DIMETHYLENEAMINOOXY)(N,O'-DIMETHYLENEAMINOOXY)PHOSPHORANE
Comments 7
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Formula C18H16N3O8P
InChI InChI=1S/C18H16N3O8P/c22-20(23)15-5-1-13(2-6-15)17-18(14-3-7-16(8-4-14)21(24)25)29-30(28-17)19(9-11-26-30)10-12-27-30/h1-8H,9-12H2
InChIKey SWRXWLXITWCFKX-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