DIBENZYL-3-(PHENYLCARBAMOYL)-PROPYLPHOSPHONATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4PAX81rfidl |
|---|---|
| InChI | InChI=1S/C24H26NO4P/c26-24(25-23-15-8-3-9-16-23)17-10-18-30(27,28-19-21-11-4-1-5-12-21)29-20-22-13-6-2-7-14-22/h1-9,11-16H,10,17-20H2,(H,25,26) |
| InChIKey | LXMVZQQIHNWZDU-UHFFFAOYSA-N |
| Mol Weight | 423.45 g/mol |
| Molecular Formula | C24H26NO4P |
| Exact Mass | 423.159945 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DIBENZYL-[4-(METHYLSULFONAMIDO)-4-OXOBUTYL]-PHOSPHONATE
DIBENZYL-(3R-4-DIHYDROXY-2-OXOBUTYL)-PHOSPHONATE
[[BIS-(BENZYLOXY)-PHOSPHORYL]-METHYL]-PHOSPHONIC_ACID_MONOBENZYL_ESTER
DIBENZYL-([(TRIFLUORMETHANESULFONYL)-OXY]-METHYL)-PHOSPHONATE
BISAMMOMIUM-3-(2-CYANOPHENYLCARBAMOYL)-PROPYLPHOSPONATE
(p-chlorophenyl)phosphoramidic acid, dibenzyl ester
SODIUM-HYDROGEN-3-(2-METHOXYPHENYLCARBAMOYL)-PROPYLPHOSPONATE
4-(2,4-dichlorophenoxy)-N-phenylbutanamide
1-Phosphino-2-palmitoyl-(R)-propane-1,2-diol dibenzyl ester
2-(ACETYLAMINO)-4-(DIETHYLPHOSPHONO)-N-METHYL-BUTANAMIDE
| 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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