METHYL-(2R,4S)-2-METHOXY-2-OXO-3-BENZYL-1,3,2-OXAZAPHOSPHOLIDINE-4-CARBOXYLATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 7WZlYdhIkiN |
|---|---|
| InChI | InChI=1S/C12H16NO5P/c1-16-12(14)11-9-18-19(15,17-2)13(11)8-10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3/t11-,19-/m0/s1 |
| InChIKey | JKPUVLICVYTYHQ-WLRWDXFRSA-N |
| Mol Weight | 285.24 g/mol |
| Molecular Formula | C12H16NO5P |
| Exact Mass | 285.07661 g/mol |
| Enantiomer InChIKey | JKPUVLICVYTYHQ-NSPYISDASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
1,2-O-ISOPROPYLIDENEGLYCEROL, 3-(O-2-METHYLAMINOETHYL)-(O-2-CARBOETHOXY-2-TRITYLAMINOETHYL)PHOSPHATE
1,2-O,O'-ISOPROPYLIDENEGLYCEROL, 3-DIETHYLAMIDO(2-CARBOETHOXY-2-TRITYLAMINOETHYL)PHOSPHITE
BIS(1,2-O,O'-ISOPROPYLIDENEGLYCEROL)-3-(2-CARBOETHOXY-2-TRITYLAMINOETHYL)PHOSPHATE
DIETHYL N-(META-METHOXYPHENYL)-N-BENZYLAMIDOPHOSPHATE
(3AS)-2-(3'-PYRIDYLOXY)-PERHYDRO-2-LAMBDA(5)-PYRROLO-[1,2-C]-[1,3,2]-OXAZAPHOSPHOL-2-ONE
DIBUTOXYPHOSPHORYL-L-PROLINE-GLYCINE-GLYCINE
(2S,4S)-methyl N,1-benzyl-4-(phenylcarbonyloxy)pyrrolidine-2-carboxylate
2-Fluoranyl-5-(phenylmethyl)-4,4a,6,7,8,8a-hexahydro-[1,3,2]dioxaphosphinino[5,4-b]pyridine 2-oxide
1H-Azepine-2,5-dicarboxylic acid, 2,3-dihydro-1-(phenylmethyl)-, dimethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis, configuration, and chemical shift correlations of chiral 1,3,2-oxazaphospholidin-2-ones derived from l-serine | The Journal of Organic Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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