(3R*,5S*)-5-ACETOXY-5-ACETYL-2-PHENYL-3-(PARA-TOLYL)-ISOXAZOLIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Eqd6OsJw1gv |
|---|---|
| InChI | InChI=1S/C20H21NO4/c1-14-9-11-17(12-10-14)19-13-20(15(2)22,24-16(3)23)25-21(19)18-7-5-4-6-8-18/h4-12,19H,13H2,1-3H3/t19-,20+/m1/s1 |
| InChIKey | FSJNTQBAOPECQL-UXHICEINSA-N |
| Mol Weight | 339.39 g/mol |
| Molecular Formula | C20H21NO4 |
| Exact Mass | 339.147058 g/mol |
| Enantiomer InChIKey | FSJNTQBAOPECQL-VQTJNVASSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3R*,5S*)-5-ACETOXY-5-ACETYL-3-(PARA-BROMOPHENYL)-2-PHENYL-ISOXAZOLIDINE
2-PHENYL-3-(2,4-DICHLOROPHENYL)-8-METHYL-1-OXA-2,8-DIAZASPIRO-[4,5]-DECANE
ETHYL-ANTI-5-METHYL-2-PHENYL-3-(3-PYRIDYL)-ISOXAZOLIDINE-4-CARBOXYLATE
cis-5-(6-(1,3-Dithian-2-yl)hexyl)-trans-4-(trans-3-oxo-1-octenyl)-2,ref.-3-diphenylisoxazolidine
3-(4-Methoxyphenyl)-2-phenyl-4-(phenylsulfonyl)-1,2-oxazolidine
3-[4'-(N,N-Dimethylamino)phenyl]-2-phenyl-4-(phenylsulfonyl)-isoxazolidine
1-(2-Chloro-4-nitro-phenyl)-3,5-bis-(4-chloro-phenyl)-4,5-dihydro-1H-pyrazole
(3S,3aR,7aS)-2-phenyl-3-(p-tolyl)-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one
2-[2,3-bis(chloranyl)phenyl]-3-(4-bromophenyl)-5-(4-chlorophenyl)-3,4-dihydropyrazole
2H-1-benzopyran-3-carboxylic acid, 3,4-dihydro-6-hydroxy-3,5,7,8-tetramethyl-2-oxo-, methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Regio- and Stereoselectivity of Captodative Olefins in 1,3-Dipolar Cycloadditions. A DFT/HSAB Theory Rationale for the Observed Regiochemistry of Nitrones | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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