METHYL-8-HYDROXY-8-(2-PENTYLOXYPYRIDIN-3-YL)-OCT-5-ENOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KiBrnvK28uh |
|---|---|
| InChI | InChI=1S/C19H29NO4/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/h5,7,10-11,14,17,21H,3-4,6,8-9,12-13,15H2,1-2H3/b7-5- |
| InChIKey | BJQATQHPNWIWFJ-ALCCZGGFSA-N |
| Mol Weight | 335.44 g/mol |
| Molecular Formula | C19H29NO4 |
| Exact Mass | 335.209658 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-ENOATE
METHYL-8-HYDROXY-8-(2-PENTYLOXYPYRIDIN-3-YL)-OCTANOATE
SODIUM-8-HYDROXY-8-(2-PENTYLOXYPYRIDIN-3-YL)-OCTANOATE
METHYL-8-HYDROXY-8-(2-PENTYLOXYPYRIDIN-3-YL)-OCT-5-YNOATE
SODIUM-8-HYDROXY-8-(2-PENTYLOXYPYRIDIN-3-YL)-OCT-5-YNOATE
2-(3-Hydroxybutoxy)-n-(2-(diethylamino)ethyl)-3-pyridinecarboxamide
METHYL-8-HYDROXY-2,2-DIMETHYL-8-(2-PENTYLOXYPHENYL)-OCT-5-YNOATE
2-(3-Hydroxybutoxy)-n-(2-(ethylamino)ethyl)-3-pyridinecarboxamide
7-chloranyl-6-methyl-3,4-dihydro-2H-pyrano[2,3-b]pyridine
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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.