SODIUM-HYDROGEN-3-(2-FLUOROPHENYLCARBAMOYL)-PROPYLPHOSPONATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | F2N0BhZEymx |
|---|---|
| InChI | InChI=1S/C10H13FNO4P.Na/c11-8-4-1-2-5-9(8)12-10(13)6-3-7-17(14,15)16;/h1-2,4-5H,3,6-7H2,(H,12,13)(H2,14,15,16);/q;+1/p-1 |
| InChIKey | RZGGLPZZUBTYDI-UHFFFAOYSA-M |
| Mol Weight | 283.17 g/mol |
| Molecular Formula | C10H12FNNaO4P |
| Exact Mass | 283.038567 g/mol |
| Parent InChIKey | DYBRWWDCQJKCIV-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
N~1~,N~5~-bis(2-fluorophenyl)pentanediamide
2'-fluorosuccinanilic acid
N~1~,N~4~-bis(2-fluorophenyl)succinamide
SODIUM-HYDROGEN-3-(ORTHO-TOLYLCARBAMOYL)-PROPYLPHOSPONATE
SODIUM-HYDROGEN-3-(2-HYDROXYPHENYLCARBAMOYL)-PROPYLPHOSPONATE
N-(2-Fluorophenyl)-2-([2-[(2-fluorophenyl)amino]-2-oxoethyl]thio)acetamide
N-(2-Fluorophenyl)cyclopropanecarboxamide
N-(2-Fluorophenyl)-2-methylprop-2-enamide
N,N'-bis(2-methylphenyl)tetradecanediamide
N,N'-bis(2-methylphenyl)dodecanediamide
| Title | Journal or Book | Year |
|---|---|---|
| Synthetic Fosmidomycin Analogues with Altered Chelating Moieties Do Not Inhibit 1-Deoxy-D-xylulose 5-phosphate Reductoisomerase or Plasmodium falciparum Growth In Vitro | Molecules | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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