BISAMMOMIUM-3-(2-CYANOPHENYLCARBAMOYL)-PROPYLPHOSPONATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1a0JpKRGdpO |
|---|---|
| InChI | InChI=1S/C11H13N2O4P.2H3N/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);2*1H3 |
| InChIKey | IGFTYQJUGSLBFH-UHFFFAOYSA-N |
| Mol Weight | 294.207 g/mol |
| Molecular Formula | C11H11N4O4P |
| Exact Mass | 294.051792 g/mol |
| Parent InChIKey | AWRDWMWFHOMYPL-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
Butyric acid, 4-(2-cyanophenylcarbamoyl)-
Glutaric acid, diamide, N,N'-di(2-ethylphenyl)-
2'-Ethylacetoacetanilide
N-(2-allylphenyl)but-3-enamide
Adipic acid, monoamide, N-(2-chlorophenyl)-, nonyl ester
N~1~,N~5~-bis(2-methoxyphenyl)pentanediamide
N-(2-(hex-1-yn-1-yl)phenyl)acetamide
N-[2-(4-Phenylbuta1,3-diynyl)phenyl]acetamide
N~1~,N~4~-bis(2-methoxyphenyl)succinamide
2-Amino-6-bromobenzonitrile, N-acetyl-
| 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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