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bis(diethoxyphosphoryl)methyl-dimethyl-amine
SpectraBase Compound ID IXXWdRuL60K
InChI InChI=1S/C11H27NO6P2/c1-7-15-19(13,16-8-2)11(12(5)6)20(14,17-9-3)18-10-4/h11H,7-10H2,1-6H3
InChIKey SQDDGOVNJMIFFT-UHFFFAOYSA-N
Mol Weight 331.29 g/mol
Molecular Formula C11H27NO6P2
Exact Mass 331.131362 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4RI9hV1y2xs
Name O,O,O,O-TETRAETHYL(ALPHA-DIMETHYLAMINOMETHYLENE)DIPHOSPHONATE
Comments , MAY BE AC-400 (BRUKER) OR VXR-400 (VARIAN)
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Formula C11H27NO6P2
InChI InChI=1S/C11H27NO6P2/c1-7-15-19(13,16-8-2)11(12(5)6)20(14,17-9-3)18-10-4/h11H,7-10H2,1-6H3
InChIKey SQDDGOVNJMIFFT-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference E.V.GRIGOR'EV, N.S.YASHINA, M.V.LIVANTSOV, A.A.PRISCHENKO, V.S.PETROSYAN (1992)Koord.Khim.(Russ. Lang.): v.18, N10, 1150-1155.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2 methylene chl