2-ALLYLOXY-TRIFLUOROMETHOXYPHENOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7rOKjhBL3w8 |
|---|---|
| InChI | InChI=1S/C10H9F3O2/c1-2-7-14-8-5-3-4-6-9(8)15-10(11,12)13/h2-6H,1,7H2 |
| InChIKey | HQHWUHHFXZQWTR-UHFFFAOYSA-N |
| Mol Weight | 218.18 g/mol |
| Molecular Formula | C10H9F3O2 |
| Exact Mass | 218.055464 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-allyloxy-2-isopentoxybenzene
1-prop-2-enoxy-2-[2-[2-(2-prop-2-enoxyphenoxy)ethoxy]ethoxy]benzene
1,10-bis(2'-Allyloxyphenyl)-1,4,7,10-tetraoxadecane
1,16-bis(2'-Allyloxyphenyl)-1,4,7,10,13,16-pentaoxahexadecane
3,3-DIMETHYL-1,5-BENZODIOXEPIN;(CHAIR-CONFORMATION)
Guaifenesin
2-(Trifluoromethoxy)phenylacetonitrile
Carvedilol-A VI
Ethanol, 2-(2-methoxyphenoxy)-, methanesulfonate
3,3'-(4H,4'H)-spirobi[2H-1,5-benzodioxepin]
| Title | Journal or Book | Year |
|---|---|---|
| Potent, Novel in Vitro Inhibitors of thePseudomonasaeruginosaDeacetylase LpxC | Journal of Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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