(3R*,5S*)-5-ACETOXY-5-ACETYL-3-(PARA-BROMOPHENYL)-2-PHENYL-ISOXAZOLIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9PJ7ieFPDTs |
|---|---|
| InChI | InChI=1S/C19H18BrNO4/c1-13(22)19(24-14(2)23)12-18(15-8-10-16(20)11-9-15)21(25-19)17-6-4-3-5-7-17/h3-11,18H,12H2,1-2H3/t18-,19+/m1/s1 |
| InChIKey | ZPBILPASAQGAPB-MOPGFXCFSA-N |
| Mol Weight | 404.26 g/mol |
| Molecular Formula | C19H18BrNO4 |
| Exact Mass | 403.041921 g/mol |
| Enantiomer InChIKey | ZPBILPASAQGAPB-RBUKOAKNSA-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-2-PHENYL-3-(PARA-TOLYL)-ISOXAZOLIDINE
2-PHENYL-3-(2,4-DICHLOROPHENYL)-8-METHYL-1-OXA-2,8-DIAZASPIRO-[4,5]-DECANE
cis-5-(6-(1,3-Dithian-2-yl)hexyl)-trans-4-(trans-3-oxo-1-octenyl)-2,ref.-3-diphenylisoxazolidine
cis-5-(6-Carboxyhexyl)-trans-4-(trans-3-hydroxy-1-octenyl)-2,ref.-3-diphenylisoxazolidine
3-(4-Methoxyphenyl)-2-phenyl-4-(phenylsulfonyl)-1,2-oxazolidine
2-[2,3-bis(chloranyl)phenyl]-3-(4-bromophenyl)-5-(4-chlorophenyl)-3,4-dihydropyrazole
1-(2-Chloro-4-nitro-phenyl)-3,5-bis-(4-chloro-phenyl)-4,5-dihydro-1H-pyrazole
3-[4'-(N,N-Dimethylamino)phenyl]-2-phenyl-4-(phenylsulfonyl)-isoxazolidine
trans-2-Ethoxycarbonylamino-1-(2-methoxycarbonylanilino)indane
trans, cis-2,6-bis(4-acetonitrilephenyl)-3-ethyl-1-phenylpiperidin-4-one
| 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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