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1,1:3,3-BIS(1,3-PROPYLENEDIAMINO)-5,5-DICHLOROCYCLOTRIPHOSPHAZENE
SpectraBase Compound ID 8TIWpSRcw55
InChI InChI=1S/C6H16Cl2N7P3/c7-16(8)13-17(9-3-1-4-10-17)15-18(14-16)11-5-2-6-12-18/h1-6H2,(H4,9,10,11,12,13,14,15)
InChIKey NNGVRSRITLMYPH-UHFFFAOYSA-N
Mol Weight 350.07 g/mol
Molecular Formula C6H16Cl2N7P3
Exact Mass 349.00571 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IAgLByEAcbw
Name 1,1:3,3-BIS(1,3-PROPYLENEDIAMINO)-5,5-DICHLOROCYCLOTRIPHOSPHAZENE
Comments , AB2 SYSTEM
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Formula C6H16Cl2N7P3
InChI InChI=1S/C6H16Cl2N7P3/c7-16(8)13-17(9-3-1-4-10-17)15-18(14-16)11-5-2-6-12-18/h1-6H2,(H4,9,10,11,12,13,14,15)
InChIKey NNGVRSRITLMYPH-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference M.WILLSON, L.LAFAILLE, G.COMMENGES, J.-F.LABARRE (1985) Phosphorus and Sulfur:v.25, N3, 273-287.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2 methylene chl