6-PROPYL-2-TRIFLUOROMETHOXYPHENOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | w2VdJTCtD9 |
|---|---|
| InChI | InChI=1S/C10H11F3O2/c1-2-4-7-5-3-6-8(9(7)14)15-10(11,12)13/h3,5-6,14H,2,4H2,1H3 |
| InChIKey | JMSQRQQQOGKJDB-UHFFFAOYSA-N |
| Mol Weight | 220.19 g/mol |
| Molecular Formula | C10H11F3O2 |
| Exact Mass | 220.071114 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ORTHO-ALLYL-TRIFLUOROMETHOXYPHENOL
1-(2-Hydroxy-3-methoxyphenyl)-12-phenyldodecane
1-(2-Hydroxy-3-methoxyphenyl)-10-phenyldecane
2-Methoxy-6-[10'-pentadecenyl]phenol
2-Ethoxy-6-heptadecylphenol
Dobutamine-M AC @
2,3-DIMETHOXYPHENETHYLAMIN
2,3-Dimethoxy-phenethylamine cation
4-Methoxy-2,3-dihydro-1H-indene
4-(3-Hydroxy-2-methoxyphenyl)-2-butanone
| 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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