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SYN/ANTI-O,O-DIPROPYLACETYL(HYDROXYIMINO)METHYLPHOSPHONATE
SpectraBase Compound ID 71pjpif8Ap3
InChI InChI=1S/C9H18NO5P/c1-4-6-14-16(13,15-7-5-2)9(10-12)8(3)11/h12H,4-7H2,1-3H3/b10-9-
InChIKey FWFDNTHMSZLHHW-KTKRTIGZSA-N
Mol Weight 251.22 g/mol
Molecular Formula C9H18NO5P
Exact Mass 251.09226 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BZA6I7TKH04
Name SYN/ANTI-O,O-DIPROPYLACETYL(HYDROXYIMINO)METHYLPHOSPHONATE
Comments , SCALE INVERTED
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Formula C9H18NO5P
InChI InChI=1S/C9H18NO5P/c1-4-6-14-16(13,15-7-5-2)9(10-12)8(3)11/h12H,4-7H2,1-3H3/b10-9-
InChIKey FWFDNTHMSZLHHW-KTKRTIGZSA-N
Instrument Name Varian XL-100
Literature Reference M.P.SOKOLOV, A.A.BARLEV, A.SH.MUKHTAROV, T.A.TARZIVOLOVA, B.G.LIORBER,A.V.IL'YASOV, A.I.RAZUMOV (1979) Zhurn.Obsch.Khim.(Russ. Lang.): v.49, N6, 1239-1241.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported