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METHYL BIS(TETRAETHYLDIAMINOPHOSPHINO)ACETATE
SpectraBase Compound ID H16pCSV4wbV
InChI InChI=1S/C19H44N4O2P2/c1-10-20(11-2)26(21(12-3)13-4)19(18(24)25-9)27(22(14-5)15-6)23(16-7)17-8/h19H,10-17H2,1-9H3
InChIKey YFMURNRWGFEGDQ-UHFFFAOYSA-N
Mol Weight 422.5 g/mol
Molecular Formula C19H44N4O2P2
Exact Mass 422.293951 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HzrfjVm0KG8
Name METHYL BIS(TETRAETHYLDIAMINOPHOSPHINO)ACETATE
Comments , SCALE INVERTED;KGU-5 (RUSSIAN) (31P
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Formula C19H44N4O2P2
InChI InChI=1S/C19H44N4O2P2/c1-10-20(11-2)26(21(12-3)13-4)19(18(24)25-9)27(22(14-5)15-6)23(16-7)17-8/h19H,10-17H2,1-9H3
InChIKey YFMURNRWGFEGDQ-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference Z.S.NOVIKOVA, S.YA.SKOROBOGATOVA, A.A.PRISHCHENKO, I.F.LUTSENKO (1976)Zhurn.Obsch.Khim.(Russ. Lang.): v.46, N3, 571-575.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported