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4,4,6,6-TETRACHLORO-2,2-[1-(2,4,4,6,6-PENTACHLOROCYCLOTRIPHOSPHAZATRIEN-2-YLOXY)METHYLETHYLENEDIOXY]CYCLOTRIPHOSPHAZATRIENE
SpectraBase Compound ID 6rYJsDTkdC0
InChI InChI=1S/C3H5Cl9N6O3P6/c4-22(5)13-23(6,7)16-26(12,15-22)19-1-3-2-20-27(21-3)17-24(8,9)14-25(10,11)18-27/h3H,1-2H2
InChIKey JNJJQPNJTUNUTJ-UHFFFAOYSA-N
Mol Weight 678.0 g/mol
Molecular Formula C3H5Cl9N6O3P6
Exact Mass 673.604559 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5cAhCqY5bcd
Name 4,4,6,6-TETRACHLORO-2,2-[1-(2,4,4,6,6-PENTACHLOROCYCLOTRIPHOSPHAZATRIEN-2-YLOXY)METHYLETHYLENEDIOXY]CYCLOTRIPHOSPHAZATRIENE
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Formula C3H5Cl9N6O3P6
InChI InChI=1S/C3H5Cl9N6O3P6/c4-22(5)13-23(6,7)16-26(12,15-22)19-1-3-2-20-27(21-3)17-24(8,9)14-25(10,11)18-27/h3H,1-2H2
InChIKey JNJJQPNJTUNUTJ-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference H.A.AL-MADFA, R.A.SHAW (1989) Phosphorus and Sulfur: v.45, N1, 1-6.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d