1-BUT-3-YNYL-2-PENTYLOXYBENZENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FA5Ec02kEhc |
|---|---|
| InChI | InChI=1S/C15H20O/c1-3-5-9-13-16-15-12-8-7-11-14(15)10-6-4-2/h2,7-8,11-12H,3,5-6,9-10,13H2,1H3 |
| InChIKey | HHCSTCGCSZOQEY-UHFFFAOYSA-N |
| Mol Weight | 216.32 g/mol |
| Molecular Formula | C15H20O |
| Exact Mass | 216.151415 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Benzoxepin, 2,3,4,5-tetrahydro-
2-(2-Ethoxyphenyl)-N-ethylethanamine
3-(2-(Methoxymethoxy)phenyl)propanal
o-cumenyl 10-undecenyl ether
1-(2-Ethoxyphenyl)acetone
2-Ethoxyamphetamine
1-(2-Ethoxyphenyl)-2-propanol
1,3-DIOXA-4,5-BENZOCYCLOHEPTENE
2-(5'-FORMYLHEXYLOXY)-BENZONITRILE
Benzenepropanol, 2-methoxy-.alpha.,.alpha.-dimethyl-
| 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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