BISAMMOMIUM-3-(2-CYANOPHENYLCARBAMOYL)-PROPYLPHOSPONATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | EsOQNGsfn5X |
|---|---|
| InChI | InChI=1S/C11H13N2O4P.2N/c12-8-9-4-1-2-5-10(9)13-11(14)6-3-7-18(15,16)17;;/h1-2,4-5H,3,6-7H2,(H,13,14)(H2,15,16,17);;/q;2*+1/p-2 |
| InChIKey | RJVXGEUHMJDMGQ-UHFFFAOYSA-L |
| Mol Weight | 294.207 g/mol |
| Molecular Formula | C11H11N4O4P |
| Exact Mass | 294.051792 g/mol |
| 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 |
5-(2-Cyanoanilino)-5-oxopentanoic acid
N~1~,N~5~-bis(2-ethylphenyl)pentanediamide
3-cyclopentyl-N-(2-ethylphenyl)propanamide
N-(2-Ethylphenyl)-3-oxobutanamide
3,4-Dihydro-2(1H)-quinolinone
2'-methyl-2-methylenesuccinanilic acid
3-{[3-(2-isopropylanilino)-3-oxopropyl]sulfanyl}-N-(2-isopropylphenyl)propanamide
N-(2-tert-Butylphenyl)propionamide
N-[2-(trifluoromethyl)phenyl]propanamide
N-(2-allylphenyl)but-3-enamide
| 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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