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N-(1)-[(ZX)-4-DIMETHOXYPHOSPHONYLBUT-2-ENYL]-5-FLUOROURACIL
SpectraBase Compound ID L38Uts2e5yg
InChI InChI=1S/C10H14FN2O5P/c1-17-19(16,18-2)6-4-3-5-13-7-8(11)9(14)12-10(13)15/h3-4,7H,5-6H2,1-2H3,(H,12,14,15)/b4-3+
InChIKey AONAMHPOGFCDRT-ONEGZZNKSA-N
Mol Weight 292.2 g/mol
Molecular Formula C10H14FN2O5P
Exact Mass 292.062437 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7bKgMWYn3sg
Name N-(1)-[(ZX)-4-DIMETHOXYPHOSPHONYLBUT-2-ENYL]-5-FLUOROURACIL
Compound Number 11B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H14FN2O5P
InChI InChI=1S/C10H14FN2O5P/c1-17-19(16,18-2)6-4-3-5-13-7-8(11)9(14)12-10(13)15/h3-4,7H,5-6H2,1-2H3,(H,12,14,15)/b4-3+
InChIKey AONAMHPOGFCDRT-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 UWMZ40594