3RS-(3R*,4S*,5R*)-2-PHENYL-3-(4-CHLOROPHENYL)-5-(4-NITROPHENYL)-4-PIPERIDINYLOXOISOXAZOLIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2cRm2NcucnG |
|---|---|
| InChI | InChI=1S/C27H26ClN3O4/c28-21-13-9-20(10-14-21)25-24(19-11-15-23(16-12-19)31(33)34)26(27(32)29-17-5-2-6-18-29)35-30(25)22-7-3-1-4-8-22/h1,3-4,7-16,24-26H,2,5-6,17-18H2/t24-,25-,26-/m0/s1 |
| InChIKey | HSDMXVZDLYVXSZ-GSDHBNRESA-N |
| Mol Weight | 491.98 g/mol |
| Molecular Formula | C27H26ClN3O4 |
| Exact Mass | 491.161184 g/mol |
| Enantiomer InChIKey | HSDMXVZDLYVXSZ-TWJOJJKGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
endo-11-(p-Bromophenyl)-10-phenyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene
exo-11-(p-Methyoxyphenyl)-10-phenyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene
endo-11-(p-Cyanophenyl)-10-phenyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene
exo-10,11-Diphenyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene
(3R,3aS,6aR)-2-methyl-3-(4-nitrophenyl)-5-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione
3RS-(3R*,4R*,5S*)-2-PHENYL-3-(4-CHLOROPHENYL)-5-(4-NITROPHENYL)-4-PIPERIDINYLOXO-ISOXAZOLIDINE
(3S,3aS,6aR)-3-[p-(Dimethylamino)phenyl]-2-methyl-5-phenyl-tetrahydropyrrolo[3,4-d]isoxazol-4,6-dione
N-[2-[(3aS,6aR)-3-(4-methoxyphenyl)-5-methyl-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethyl]-4-chloranyl-benzenesulfonamide
3-(Phenylsulfonylethyl)-4-phenyl-7-methyl-3,7-diaza-2-oxabicyclo[3.3.0]octane-6,8-dione
4,5-Diphenyl-3-oxa-9-thia-4-azatricyclo[5.3.0.0(2,6)]decane 9,9-dioxide
| Title | Journal or Book | Year |
|---|---|---|
| 1,3-Dipolar Cycloadditions VI [1].Structure and Conformation of Cycloadducts from Reactions of C-Aryl-N-phenylnitrones with Substituted Cinnamic Acid Amides | Monatshefte fuer Chemie/Chemical Monthly | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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