3-[4-DIMETHYLAMINOPHENYL-TRIS(DIMETHYLAMINO)PHOSPHONIOAMINO]ACETYLACETONATE

SpectraBase Compound ID	LoLJ1em3S8N
InChI	InChI=1S/C19H34N5O2P/c1-15(25)19(16(2)26)24(18-13-11-17(12-14-18)20(3)4)27(21(5)6,22(7)8)23(9)10/h11-14H,1-10H3
InChIKey	BKTONCFFCYQFEW-UHFFFAOYSA-N Google Search
Mol Weight	395.5 g/mol
Molecular Formula	C19H34N5O2P
Exact Mass	395.245012 g/mol

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SpectraBase Spectrum ID	737HpK7l5Dc
Name	3-[4-DIMETHYLAMINOPHENYL-TRIS(DIMETHYLAMINO)PHOSPHONIOAMINO]ACETYLACETONATE
Comments	, DEFINED NAME (A.Y.). SCALE INVERTED;KGU-4 (RUSSIAN) (31P
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C19H34N5O2P
InChI	InChI=1S/C19H34N5O2P/c1-15(25)19(16(2)26)24(18-13-11-17(12-14-18)20(3)4)27(21(5)6,22(7)8)23(9)10/h11-14H,1-10H3
InChIKey	BKTONCFFCYQFEW-UHFFFAOYSA-N
Instrument Name	SEE COMMENT
Literature Reference	B.A.ARBUZOV, N.A.POLEZHAEVA, M.N.AGAFONOV (1979) Izv.Akad.Nauk SSSR(Russ.Lang.): N2, 436-438.
NMR Standard	-H3PO4 85%
Observed nucleus	31P
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	not reported