OGLMGXSTHWAQQK-IWSPIJDZSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EMWLPM0ZjiE |
|---|---|
| InChI | InChI=1S/C10H17NO3/c1-7-9(10(12)13-2)8-5-3-4-6-11(8)14-7/h7-9H,3-6H2,1-2H3/t7-,8-,9-/m1/s1 |
| InChIKey | OGLMGXSTHWAQQK-IWSPIJDZSA-N |
| Mol Weight | 199.25 g/mol |
| Molecular Formula | C10H17NO3 |
| Exact Mass | 199.120843 g/mol |
| Enantiomer InChIKey | OGLMGXSTHWAQQK-CIUDSAMLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-[(2S,3S,3aS)-2-(3-hydroxypropyl)-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b]isoxazol-3-yl]ethanone
1-[(2R,3S,3aS)-2-(3-chloranylpropyl)-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b][1,2]oxazol-3-yl]ethanone
14',15'-diepi-Pyrinodemin A
Pyrinodemin D
cis-3-(8-Pyridin-3-yloctyl)-1-[14-(pyridin-3-yl)tetradec-4-en-1-yl]cyclopent[c]isoxazolidine (Pyrinodemin A)
1-[(2S,3S,3aS)-3-(3-Chloro-propyl)-hexahydro-pyrrolo[1,2-b]isoxazol-2-yl]-ethanone
2-Isoxazolidinepropanoic acid, 3-ethyl-4-(methoxycarbonyl)-3-methyl-, methyl ester, cis-
(1S,9aS)-6-ketoquinolizidine-1-carboxylic acid methyl ester
(3RS)-3-[(2SR)-N-Benzylpiperidin-2-yl]oxepan-2-one
Ethylphenidate ET
| Title | Journal or Book | Year |
|---|---|---|
| NMR study of inversion isomerism in some isoxazolidines | Magnetic Resonance in Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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