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1,1-(1,4-BUTYLENEDIAMINO)-3,3-(1,3-PROPYLENEDIAMINO)-5,5-DICHLOROCYCLOTRIPHOSPHAZENE
SpectraBase Compound ID IUNoSj0fwyq
InChI InChI=1S/C7H18Cl2N7P3/c8-17(9)14-18(10-4-1-2-5-11-18)16-19(15-17)12-6-3-7-13-19/h1-7H2,(H4,10,11,12,13,14,15,16)
InChIKey ACBMTCBRESRTHX-UHFFFAOYSA-N
Mol Weight 364.1 g/mol
Molecular Formula C7H18Cl2N7P3
Exact Mass 363.02136 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hk4KlR2l8Se
Name 1,1-(1,4-BUTYLENEDIAMINO)-3,3-(1,3-PROPYLENEDIAMINO)-5,5-DICHLOROCYCLOTRIPHOSPHAZENE
Comments , ABC SYSTEM
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Formula C7H18Cl2N7P3
InChI InChI=1S/C7H18Cl2N7P3/c8-17(9)14-18(10-4-1-2-5-11-18)16-19(15-17)12-6-3-7-13-19/h1-7H2,(H4,10,11,12,13,14,15,16)
InChIKey ACBMTCBRESRTHX-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