4-(1-HYDROXYLAMINO-2,2,2-TRIFLUOROETHYL)-PHENETOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FCi5Bo23xX7 |
|---|---|
| InChI | InChI=1S/C10H10F3NO2/c1-2-16-8-5-3-7(4-6-8)9(14-15)10(11,12)13/h3-6,15H,2H2,1H3/b14-9+ |
| InChIKey | HEZSVNNCCZBFJM-NTEUORMPSA-N |
| Mol Weight | 233.19 g/mol |
| Molecular Formula | C10H10F3NO2 |
| Exact Mass | 233.066363 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,2,2-Trifluoro-1-(4-methylsulfanylphenyl)ethanone oxime
Propiophenone, 4'-methoxy-2,2-dimethyl-, oxime
1-(4-ETHOXY-METHOXYPHENYL)-2,2,2-TRIFLUOROETHANONE
1-Pentanone, 1-(4-methoxyphenyl)-, oxime
1-[2'-Nitro-1'-(hydroxyimino)ethyl]-4-methoxybenzene
2-(4-Methoxyphenyl)-1,1,1-trifluorobuta-2,3-diene
4,4'-dimethoxybenzophenone, oxime
(1Z)-4-butoxy-N-hydroxy-benzenecarboximidic acid methyl ester
2-(4-Ethoxyphenyl)-3,3,3-trifluoro-1-propanol
1-[4-(difluoromethoxy)phenyl]-N-methyl-ethanimine oxide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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