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TRIS(DIETHYLAMINO)ACETYLAMINOMETHYLPHOSPHONIUM ACETATE
SpectraBase Compound ID HZTXfYVklBU
InChI InChI=1S/C15H35N4OP.C2H4O2/c1-8-17(9-2)21(14-16-15(7)20,18(10-3)11-4)19(12-5)13-6;1-2(3)4/h8-14H2,1-7H3;1H3,(H,3,4)
InChIKey OOABJURBAKQCAI-UHFFFAOYSA-N
Mol Weight 378.5 g/mol
Molecular Formula C17H39N4O3P
Exact Mass 378.275978 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AhMeveXdGNk
Name TRIS(DIETHYLAMINO)ACETYLAMINOMETHYLPHOSPHONIUM ACETATE
Comments , SCALE INVERTED;KGU-4 (RUSSIAN) (31P
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Formula C17H39N4O3P
InChI InChI=1S/C15H35N4OP.C2H4O2/c1-8-17(9-2)21(14-16-15(7)20,18(10-3)11-4)19(12-5)13-6;1-2(3)4/h8-14H2,1-7H3;1H3,(H,3,4)
InChIKey OOABJURBAKQCAI-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference B.E.IVANOV, S.S.KROKHINA, T.V.CHICHKANOVA, T.A.ZYABLIKOVA, A.V.IL'YASOV (1979)Izv.Akad.Nauk SSSR(Russ. Lang.): N12, 2783-2786.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported