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((E)-1-(2-Oxobutyl)-1,3-butadienyl)-phosphonsaeure-diethylester
SpectraBase Compound ID DE6841m4sgB
InChI InChI=1S/C12H21O4P/c1-5-9-12(10-11(13)6-2)17(14,15-7-3)16-8-4/h5,9H,1,6-8,10H2,2-4H3/b12-9-
InChIKey YGPQTVUAEXAGBL-XFXZXTDPSA-N
Mol Weight 260.27 g/mol
Molecular Formula C12H21O4P
Exact Mass 260.117746 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LqphvWHJfhT
Name ((E)-1-(2-Oxobutyl)-1,3-butadienyl)-phosphonsaeure-diethylester
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Formula C12H21O4P
InChI InChI=1S/C12H21O4P/c1-5-9-12(10-11(13)6-2)17(14,15-7-3)16-8-4/h5,9H,1,6-8,10H2,2-4H3/b12-9-
InChIKey YGPQTVUAEXAGBL-XFXZXTDPSA-N
Literature Reference Chem. Ber. 118, 2917 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3