METHYL-8-(2-PENTYLOXYPHENYL)-OCT-5-YNOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5s3clwi8Uin |
|---|---|
| InChI | InChI=1S/C20H28O3/c1-3-4-12-17-23-19-15-11-10-14-18(19)13-8-6-5-7-9-16-20(21)22-2/h10-11,14-15H,3-4,7-9,12-13,16-17H2,1-2H3 |
| InChIKey | CJXOOLLGJYAYTF-UHFFFAOYSA-N |
| Mol Weight | 316.44 g/mol |
| Molecular Formula | C20H28O3 |
| Exact Mass | 316.203845 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-[2-(2-Nonylphenoxy)ethoxy]ethanol
2-{2-[2-(2-Nonylphenoxy)ethoxy]ethoxy}ethanol
2-[2-[2-[2-(nonyl-phenoxy) ethoxy]ethoxy]ethoxy]- ethanol
14-(2-nonylphenoxy)-3,6,9,12-tetraoxatetradecan-1-ol
5,6,7,8,10,11,12,13,19,20,21,22-Dodecahydro-dibenzo-[B,M]-[1,8,15,5,11]-trioxa-diaza-cyclononadecine
N-BENZYL-2-(HEXYLOXY)-BENZYLAMINE
6,7,8,9,10,11,12,13,19,20,21,22-Dodecahydro-5H-dibenzo-[B,M]--[1,15,5,8,11]-dioxa-triaza-cyclononadecine-water(3:2)
N-BENZYL-2-(HEX-5-ENYLOXY)-BENZYLAMINE
o-(Octyloxy)acetophenone
o-(Decyloxy)acetophenone
| 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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