DIETHYL-5-(6-CHLORO-2,4-DIMETHOXYPYRIMIDIN-5-YL)-1-PENTYLPHOSPHONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Asof3uFGw6s |
|---|---|
| InChI | InChI=1S/C15H26ClN2O5P/c1-5-22-24(19,23-6-2)11-9-7-8-10-12-13(16)17-15(21-4)18-14(12)20-3/h5-11H2,1-4H3 |
| InChIKey | BNJJEMSKOAHWIZ-UHFFFAOYSA-N |
| Mol Weight | 380.81 g/mol |
| Molecular Formula | C15H26ClN2O5P |
| Exact Mass | 380.126787 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DIETHYL-6-(6-CHLORO-2,4-DIMETHOXYPYRIMIDIN-5-YL)-1-HEXYLPHOSPHONATE
DIETHYL-4-(6-CHLORO-2,4-DIMETHOXYPYRIMIDIN-5-YL)-1-BUTYLPHOSPHONATE
4-ethyl-2,6-dimethoxy-5-propan-2-yl-pyrimidine
XFXARFVFRYEJIR-UHFFFAOYSA-N
2-benzyloxy-4-(2,2,2-trifluoroethoxy)-5-(trifluoromethyl)pyrimidine
Diethyl (4-(4,6-dimethoxypyrimidin-2-yloxy)phenyl)(hydroxy)methylphosphonate
2-(5-Diethoxyphosphorylpentyl)isoindole-1,3-dione
ETHYL-(4-NITROPHENYL)-[11-([(2,5-DIOXOTETRAHYDRO-1H-1-PYRROLYL)-OXY]-CARBONYLOXY)-UNDECYL]-PHOSPHONATE
2-Methoxy-3-[7-(Cinnamoyloxy)heptyl]-6-[6-(cinnamoyloxy)hexyl]pyridine
(-)-P-2-(S)-[2-CYANOETHOXY-(N-HEYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| Design, Synthesis, and Biological Evaluation of Homologous Phosphonic Acids and Sulfonic Acids as Inhibitors of Lumazine Synthase | The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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