SODIUM-8-HYDROXY-8-(2-PENTYLOXYPYRIDIN-3-YL)-OCTANOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K3semc2utW9 |
|---|---|
| InChI | InChI=1S/C18H29NO4.Na/c1-2-3-8-14-23-18-15(10-9-13-19-18)16(20)11-6-4-5-7-12-17(21)22;/h9-10,13,16,20H,2-8,11-12,14H2,1H3,(H,21,22);/q;+1/p-1 |
| InChIKey | ITJHMNXIQGBICM-UHFFFAOYSA-M |
| Mol Weight | 345.41 g/mol |
| Molecular Formula | C18H28NNaO4 |
| Exact Mass | 345.191603 g/mol |
| Parent InChIKey | GYFYPKQCNNSFSQ-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
(E)-7-(2-Chloropyridin-3-yl)-7-hydroxy-1-phenylhept-2-en-1-yl Acetate
2-Butoxy-3-pyridinecarboxylic acid trimethylsilyl ester
METHYL-8-HYDROXY-8-(2-PENTYLOXYPHENYL)-OCT-5-YNOATE
2-Butoxy-n-(2-(diethylamino)ethyl)-3-pyridinecarboxamide
2-(3-Hydroxybutoxy)-n-(2-(diethylamino)ethyl)-3-pyridinecarboxamide
o-(2-morpholinoethoxy)-alpha-phenethylbenzyl alcohol
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
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
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
2-(3-Hydroxybutoxy)-n-(2-(ethylamino)ethyl)-3-pyridinecarboxamide
| 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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