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N,N,N',N'-TETRAETHYL(PARA-DIMETHYLAMINOPHENYL)METHYLDIAMINOPHOSPHONIUMCATION
SpectraBase Compound ID FIAHYY8ab25
InChI InChI=1S/C17H33N3P/c1-8-19(9-2)21(7,20(10-3)11-4)17-14-12-16(13-15-17)18(5)6/h12-15H,8-11H2,1-7H3/q+1
InChIKey JKBNDNYZWWPZKS-UHFFFAOYSA-N
Mol Weight 310.4 g/mol
Molecular Formula C17H33N3P
Exact Mass 310.24121 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3VicJEdiAN0
Name N,N,N',N'-TETRAETHYL(PARA-DIMETHYLAMINOPHENYL)METHYLDIAMINOPHOSPHONIUMCATION
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Formula C17H33N3P
InChI InChI=1S/C17H33N3P/c1-8-19(9-2)21(7,20(10-3)11-4)17-14-12-16(13-15-17)18(5)6/h12-15H,8-11H2,1-7H3/q+1
InChIKey JKBNDNYZWWPZKS-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