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N,N,N',N'-TETRAETHYL(PARA-DIMETHYLAMINOPHENYL)TRIAMINOPHOSPHONIUMCATION
SpectraBase Compound ID BLHRvgeR111
InChI InChI=1S/C16H32N4P/c1-7-19(8-2)21(17,20(9-3)10-4)16-13-11-15(12-14-16)18(5)6/h11-14H,7-10,17H2,1-6H3/q+1
InChIKey MJUXZYPVBHJDOU-UHFFFAOYSA-N
Mol Weight 311.4 g/mol
Molecular Formula C16H32N4P
Exact Mass 311.236459 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J3GkpACbI12
Name N,N,N',N'-TETRAETHYL(PARA-DIMETHYLAMINOPHENYL)TRIAMINOPHOSPHONIUMCATION
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Formula C16H32N4P
InChI InChI=1S/C16H32N4P/c1-7-19(8-2)21(17,20(9-3)10-4)16-13-11-15(12-14-16)18(5)6/h11-14H,7-10,17H2,1-6H3/q+1
InChIKey MJUXZYPVBHJDOU-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference G.V.RATOVSKY, S.L.BELAYA, L.M.SERGIENKO, V.I.DONSKIKH, A.A.TOLMACHEV (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N12, 2665-2669.
NMR Standard C2H4Cl2
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2H4Cl2 dichloroetha