SODIUM-8-HYDROXY-8-(2-PENTYLOXYPYRIDIN-3-YL)-OCT-5-ENOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HYCISUGNy1Z |
|---|---|
| InChI | InChI=1S/C18H27NO4.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;/h4,6,9-10,13,16,20H,2-3,5,7-8,11-12,14H2,1H3,(H,21,22);/q;+1/p-1/b6-4-; |
| InChIKey | VKOWDSWRQGUYNW-YHSAGPEESA-M |
| Mol Weight | 343.4 g/mol |
| Molecular Formula | C18H26NNaO4 |
| Exact Mass | 343.175953 g/mol |
| Parent InChIKey | DAVZATZCZKYEBP-XQRVVYSFSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
METHYL-8-HYDROXY-8-(2-PENTYLOXYPYRIDIN-3-YL)-OCT-5-ENOATE
SODIUM-8-HYDROXY-8-(2-PENTYLOXYPYRIDIN-3-YL)-OCTANOATE
SODIUM-8-HYDROXY-8-(2-PENTYLOXYPYRIDIN-3-YL)-OCT-5-YNOATE
METHYL-8-HYDROXY-8-(2-PENTYLOXYPYRIDIN-3-YL)-OCTANOATE
METHYL-8-HYDROXY-8-(2-PENTYLOXYPYRIDIN-3-YL)-OCT-5-YNOATE
2-(3-Hydroxybutoxy)-n-(2-(diethylamino)ethyl)-3-pyridinecarboxamide
2-(3-Hydroxybutoxy)-n-(2-(ethylamino)ethyl)-3-pyridinecarboxamide
METHYL-8-HYDROXY-2,2-DIMETHYL-8-(2-PENTYLOXYPHENYL)-OCT-5-YNOATE
7-chloranyl-6-methyl-3,4-dihydro-2H-pyrano[2,3-b]pyridine
alpha-phenethyl-o-(2-piperidinoethoxy)benzyl alcohol
| 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 |
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.