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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 BTAQzC3og4O
Name HEXAETHYLTRIAMIDO-(N-ACETAMINOMETHYL)PHOSPHONIUM ACETATE
Comments , ;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, T.V.CHICHKANOVA, S.S.KROKHINA, A.B.AGEEVA (1982) Izv.Akad.NaukSSSR(Russ. Lang.): N7, 1620-1623.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported