1-(2-PENTYLOXYPYRIDIN-3-YL)-BUT-3-YN-1-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 55EPIkJR7Uu |
|---|---|
| InChI | InChI=1S/C14H19NO2/c1-3-5-6-11-17-14-12(9-7-10-15-14)13(16)8-4-2/h2,7,9-10,13,16H,3,5-6,8,11H2,1H3 |
| InChIKey | QUUJAKYFDDRASL-UHFFFAOYSA-N |
| Mol Weight | 233.31 g/mol |
| Molecular Formula | C14H19NO2 |
| Exact Mass | 233.141579 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-8-HYDROXY-8-(2-PENTYLOXYPHENYL)-OCTANOATE
(E)-1,4-Bis-(2-chloro-pyridin-3-yl)-but-3-en-1-ol
2-Phenoxynicotinic acid
(6-methoxypyridin-3-yl)(4-(methylthio)phenyl)methanol
1-(6-Methoxypyridin-3-yl)cyclohexanol
6-Chloro-2,3-dihydro-5-methylfuro[2,3-b]pyridine
1-(2-Chloropyridin-3-yl)but-3-en-1-yl acetate
2-(4-Fluorophenoxy)nicotinic acid
(S)-1-[2-(4'-methylphenoxy)phenyl]-1-propanol
2-Pyridinecarboximidic acid, 6-chloro-, 4-[(6-cyano-2-pyridinyl)oxy]butyl ester
| 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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