S-AMINO-(2R-PHENYL-3S-PHOSPHONO-R-CYCLOPROPYL)-ACETIC-ACID
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 18JZELy0UDn |
|---|---|
| InChI | InChI=1S/C11H14NO5P/c12-9(11(13)14)8-7(10(8)18(15,16)17)6-4-2-1-3-5-6/h1-5,7-10H,12H2,(H,13,14)(H2,15,16,17)/t7-,8+,9-,10-/m1/s1 |
| InChIKey | DLDXPEVIBANPLO-UTINFBMNSA-N |
| Mol Weight | 271.21 g/mol |
| Molecular Formula | C11H14NO5P |
| Exact Mass | 271.06096 g/mol |
| Enantiomer InChIKey | DLDXPEVIBANPLO-JXUBOQSCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
[2R-(AMINOCYANOMETHYL)-3R-PHENYL-CYCLOPROPYL]-1R-PHOSPHONIC-ACID-DIMETHYLESTER
trans-(+-)-(2R)-2-(2-Benzoyl-3-phenylcyclopropyl)propanoic acid
(1R,2S)-2-(2-Benzoyl-3-phenylcyclopropyl)propanoic acid
DIISOPROPYL-(1R,2S)-2-(2-NAPHTHYL)-CYCLOPROPYLPHOSPHONATE
(1R,2S)-(+-)-Benzyl 2-(2-benzoyl-3-phenylcyclopropyl)acetate
Trimethyl c-4-Phenyl-r-1,t-2,t-3-cyclobutanetricarboxylate
AMINO-(1-OXO-1,2,3,4-TETRAHYDRO-2-NAPHTHALENYL)-ACETIC-ACID
Diethyl-[(5-methyl-2-phenyl-delta1-pyrrolin-3-yl)-phosphonate]
ETHYL-(2R,3R)-2-AMINO-3-(PYRIDIN-3-YL)-4-(DIETHOXYPHOSPHORYL)-BUTANOATE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Biological Evaluation of Constrained Phosphonoglutamic Acids as Metabotropic Agents | Molecules Online | 1998 |
| Synthesis of 1,2,3,6-Tetrahydrophosphinine 1-Oxides by Regioselective Reduction of 1,2-Dihydrophosphinine 1-Oxides | Molecules | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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