PKYIUEQZLMRUFO-UHFFFAOYSA-N
Compound with spectra: 3 NMR
| SpectraBase Compound ID | AgoIWvjejAx |
|---|---|
| InChI | InChI=1S/C12H15NO3/c1-2-8(7-14)13-11(15)9-5-3-4-6-10(9)12(13)16/h3-6,8,11,14-15H,2,7H2,1H3 |
| InChIKey | PKYIUEQZLMRUFO-UHFFFAOYSA-N |
| Mol Weight | 221.26 g/mol |
| Molecular Formula | C12H15NO3 |
| Exact Mass | 221.105193 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- (1'S,3R/1'S,3S)-2,3-DIHYDRO-2-(2'-ETHYL-1'-HYDROXYETHYL)-3-HYDROXY-1H-ISOINDOL-1-ONE;MAJOR-PRODUCT
- (1'S,3R/1'S,3S)-2,3-DIHYDRO-2-(2'-ETHYL-1'-HYDROXYETHYL)-3-HYDROXY-1H-ISOINDOL-1-ONE;MINOR-PRODUCT
2-(2-(2-chloroethoxy)ethyl)-3-methoxyisoindolin-1-one
2-hexyl-3-methoxyisoindolin-1-one
3,9b-dihydro-2H-oxazolo[2,3-a]isoindol-5-one
2-tert-Butyl-5-chloro-3-hydroxy-2,3-dihydro-1H-isoindol-1-one
2,3-DIHYDRO-3-HYDROXY-2-(PYRROL-1-YL)-1H-ISOINDOLE-1-ONE
3-((3,5-dimethylbenzyl)oxy)-2-methylisoindolin-1-one
(2R)-2-(1,3-dioxo-2-isoindolyl)pentanedioic acid dimethyl ester
METHYL-6-PHENYL-2-(PHTHALIMIDO)-HEX-5-ENOATE
2-[(1S,2S)-1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]isoindole-1,3-dione
1,3-dioxo-alpha-[2-(p-tolylcarbamoylethyl]-2-isoindolineacetic acid
| Title | Journal or Book | Year |
|---|---|---|
| Diastereoselective access to chiral non-racemic [1,3]oxazolo-[2,3-a]isoindol-5-one ring systemsviaO-cationic cyclization | Journal of Heterocyclic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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