METHYL-8-HYDROXY-8-(2-PENTYLOXYPYRIDIN-3-YL)-OCT-5-YNOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C15BzGeKwIs |
|---|---|
| InChI | InChI=1S/C19H27NO4/c1-3-4-9-15-24-19-16(11-10-14-20-19)17(21)12-7-5-6-8-13-18(22)23-2/h10-11,14,17,21H,3-4,6,8-9,12-13,15H2,1-2H3 |
| InChIKey | YEVFWPNBOURHOL-UHFFFAOYSA-N |
| Mol Weight | 333.43 g/mol |
| Molecular Formula | C19H27NO4 |
| Exact Mass | 333.194008 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SODIUM-8-HYDROXY-8-(2-PENTYLOXYPYRIDIN-3-YL)-OCT-5-YNOATE
METHYL-8-HYDROXY-8-(2-PENTYLOXYPYRIDIN-3-YL)-OCTANOATE
SODIUM-8-HYDROXY-8-(2-PENTYLOXYPYRIDIN-3-YL)-OCTANOATE
SODIUM-8-HYDROXY-8-(2-PENTYLOXYPYRIDIN-3-YL)-OCT-5-ENOATE
2-Butoxy-n-(2-(diethylamino)ethyl)-3-pyridinecarboxamide
2-(3-Hydroxybutoxy)-n-(2-(diethylamino)ethyl)-3-pyridinecarboxamide
7,8,10,11,19,20,22,23-Octahydro-5H,13H-(1,4,7,11,14,17)-hexaoxacycloeicosino(8,9-b:20,19-b')dipyridine-5,13-dione
7,8,10,11,19,20,22,23-Octahydro-5H,17H-(1,4,7,11,14,17)-hexaoxacycloeicosino(8,9-b:18,19-b')dipyrudine-5,17-dione
Pyridine-3-carboxylic acid, 2-(2,2,2-trifluoroethoxy)-, butyl ester
2,3,5,6,8,9,11,12,14,15-Decahydro-17H-1,4,7,10,13,16-hexaoxacyclononadecino(17,18-b)pyridin-17-one
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Aromatic Analogs of 8(S)-HETE and Their Biological Evaluation as Activators of the PPAR Nuclear Receptors | European Journal of Organic Chemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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