2,2,2-TRIFLUORO-1-(4-METHYLPHENYL)-1-ETHANONE-OXIME
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1NhGlz7Acl3 |
|---|---|
| InChI | InChI=1S/C9H8F3NO/c1-6-2-4-7(5-3-6)8(13-14)9(10,11)12/h2-5,14H,1H3/b13-8+ |
| InChIKey | HWQOIGLJELXUJT-MDWZMJQESA-N |
| Mol Weight | 203.16 g/mol |
| Molecular Formula | C9H8F3NO |
| Exact Mass | 203.055798 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,2-Dibromo-1-(4-methylphenyl)ethanone oxime
1-[2'-Nitro-1'-(hydroxyimino)ethyl]-4-methylbenzene
2-CYANOPHENYL-TRIFLUOROMETHYL-CETONE
(1E)-1-(4-isopropylphenyl)-1-propanone oxime
4-(2,2,2-Trifluoroacetyl)benzaldehyde
1-[4-(bromomethyl)phenyl]-2,2,2-trifluoroethanone
4'-methylacetophenone, azine
(1E)-1-[4-(Methoxymethyl)phenyl]ethanone o-methyloxime
PARA-METHYL-O-METHYL-N,N'-DIHYDROXY-BENZAMIDINE
1-(p,alpha-dlmethylbenzylidene)-3-thiosemicarbazide
| Title | Journal or Book | Year |
|---|---|---|
| Ginkgolide Derivatives for Photolabeling Studies: Preparation and Pharmacological Evaluation | Journal of Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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