METHYL-8-METHOXY-8-(2-PENTYLOXYPHENYL)-OCT-5-YNOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8R0a1gLNRCC |
|---|---|
| InChI | InChI=1S/C21H30O4/c1-4-5-12-17-25-20-15-11-10-13-18(20)19(23-2)14-8-6-7-9-16-21(22)24-3/h10-11,13,15,19H,4-5,7,9,12,14,16-17H2,1-3H3 |
| InChIKey | JIWREVBVYXYFCO-UHFFFAOYSA-N |
| Mol Weight | 346.47 g/mol |
| Molecular Formula | C21H30O4 |
| Exact Mass | 346.214409 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R)-(+)-[5-(2'-Methoxyphenyl)dihydro-2(3H)-furanone
(S)-Acetic acid 2-Acetoxy-2-(2-methoxyphenyl)ethyl ester
Tricarbonyl-[1-(1'-acetoxy-3'--propargyl)-2-methoxyphenyl]-chromium
1-(3,4-Dihydro-2H-chromen-4-yl)ethanone
UILKODAQPATGPH-UHFFFAOYSA-N
AQUFIJMJMWXCEW-UHFFFAOYSA-N
Bis(2-methoxyphenyl)(methoxy)methane
5-(2-hydroxyphenyl)-3-methylene-2-oxolanone
(2'-Allyloxyphenyl)-(4'-methoxyphenyl)methanol
Penbutolol AC
| 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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