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N-(1)-[(E)-4-DIMETHOXYPHOSPHONYLBUT-2-ENYL]-URACIL
SpectraBase Compound ID 7rk0vB1lYpl
InChI InChI=1S/C10H15N2O5P/c1-16-18(15,17-2)8-4-3-6-12-7-5-9(13)11-10(12)14/h3-5,7H,6,8H2,1-2H3,(H,11,13,14)/b4-3+
InChIKey SILXSMNUQXUMJB-ONEGZZNKSA-N
Mol Weight 274.21 g/mol
Molecular Formula C10H15N2O5P
Exact Mass 274.071859 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JyMS0ZTU2Qu
Name N-(1)-[(E)-4-DIMETHOXYPHOSPHONYLBUT-2-ENYL]-URACIL
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H15N2O5P
InChI InChI=1S/C10H15N2O5P/c1-16-18(15,17-2)8-4-3-6-12-7-5-9(13)11-10(12)14/h3-5,7H,6,8H2,1-2H3,(H,11,13,14)/b4-3+
InChIKey SILXSMNUQXUMJB-ONEGZZNKSA-N
Literature Reference Author D.TOPALIS,U.PRADERE,V.ROY,C.CAILLAT,A.AZZOUZI,J.BROGGI,R.SNO ECK,G.ANDREI,J.LIN,J
Literature Reference Citation J.MED.CHEM.,54,222(2011)
Literature Reference DOI 10.1021/jm1011462
Solvent CDCl3
Source File Reference UWMZ40588