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TRIS(DIETHYLAMINO)BENZOYLAMINOMETHYLPHOSPHONIUM ACETATE
SpectraBase Compound ID Cl8zr55FV6N
InChI InChI=1S/C20H37N4OP.C2H4O2/c1-7-22(8-2)26(23(9-3)10-4,24(11-5)12-6)18-21-20(25)19-16-14-13-15-17-19;1-2(3)4/h13-17H,7-12,18H2,1-6H3;1H3,(H,3,4)
InChIKey RQXXSJWLPPKGKH-UHFFFAOYSA-N
Mol Weight 440.6 g/mol
Molecular Formula C22H41N4O3P
Exact Mass 440.291628 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LgbM52OqYFE
Name HEXAETHYLTRIAMIDO-(N-BENZAMINOMETHYL)PHOSPHONIUM ACETATE
Comments , ;KGU-4 (RUSSIAN) (31P
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Formula C22H41N4O3P
InChI InChI=1S/C20H37N4OP.C2H4O2/c1-7-22(8-2)26(23(9-3)10-4,24(11-5)12-6)18-21-20(25)19-16-14-13-15-17-19;1-2(3)4/h13-17H,7-12,18H2,1-6H3;1H3,(H,3,4)
InChIKey RQXXSJWLPPKGKH-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