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2-N-(N-METHYLUREIDO)-2-OXO-1-CHLOROETHYLPHOSPHONIC ACID
SpectraBase Compound ID 2nuKzQCyHxW
InChI InChI=1S/C4H8ClN2O5P/c1-6-4(9)7-3(8)2(5)13(10,11)12/h2H,1H3,(H2,10,11,12)(H2,6,7,8,9)
InChIKey WJUFLBBFSXRZQH-UHFFFAOYSA-N
Mol Weight 230.54 g/mol
Molecular Formula C4H8ClN2O5P
Exact Mass 229.985936 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Am7Pfwl6x8F
Name 2-N-(N-METHYLUREIDO)-2-OXO-1-CHLOROETHYLPHOSPHONIC ACID
Comments , ;WP-200 (BRUKER)
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Formula C4H8ClN2O5P
InChI InChI=1S/C4H8ClN2O5P/c1-6-4(9)7-3(8)2(5)13(10,11)12/h2H,1H3,(H2,10,11,12)(H2,6,7,8,9)
InChIKey WJUFLBBFSXRZQH-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference M.YU.DMITRICHENKO, V.G.ROZINOV, V.I.DONSKIKH, G.V.RATOVSKY, V.G.EFREMOV,G.V.DOLGUSHIN (1992) Zhurn.Obsch.Khim.(Russ. Lang.): v.62, N2, 306-318.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide