1-(1-METHOXYBUT-3-YNYL)-2-PENTYLOXYBENZENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FGSqioNIHd |
|---|---|
| InChI | InChI=1S/C16H22O2/c1-4-6-9-13-18-16-12-8-7-11-14(16)15(17-3)10-5-2/h2,7-8,11-12,15H,4,6,9-10,13H2,1,3H3 |
| InChIKey | YNPJBJBAQSQPIA-UHFFFAOYSA-N |
| Mol Weight | 246.35 g/mol |
| Molecular Formula | C16H22O2 |
| Exact Mass | 246.16198 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-PENTYLOXYPHENYL)-OCT-5-YNOATE
METHYL-8-HYDROXY-8-(2-PENTYLOXYPHENYL)-OCT-5-YNOATE
4-Ethoxychroman
METHYL-8-HYDROXY-8-(2-PENTYLOXYPHENYL)-OCTANOATE
METHYL-8-HYDROXY-8-(2-PENTYLOXYPHENYL)-OCT-5-ENOATE
SODIUM-8-HYDROXY-8-(2-PENTYLOXYPHENYL)-OCT-5-ENOATE
2-(2-methoxyphenyl)-3,6-dihydro-2H-pyran
2-{2-[3-(1,3-Dioxan-2-yl)-1-hydroxypropyl]phenoxy}acetonitrile
Benzenemethanol, 2-(2-aminoethoxy)-.alpha.-phenyl-
NP2ECME - isomer O
| 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.