1-TRIFLUOROACETYLAMINOFLUORENONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Kf2bWyS0JhP |
|---|---|
| InChI | InChI=1S/C15H8F3NO2/c16-15(17,18)14(21)19-11-7-3-6-9-8-4-1-2-5-10(8)13(20)12(9)11/h1-7H,(H,19,21) |
| InChIKey | QYUJYWAVXBVJHA-UHFFFAOYSA-N |
| Mol Weight | 291.23 g/mol |
| Molecular Formula | C15H8F3NO2 |
| Exact Mass | 291.050713 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CH3CN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CH3CN |
- 1-TRIFLUOROACETAMIDO-9-FLUORENONE
Benzamide, N-(9H-fluoren-9-on-1-yl)-
1,3-BIS(9-OXOFLUOREN-1-YL)UREA
9-Fluorenone-1-carboxylic acid, methyl ester
N-Methyl-9-fluorenone-1-carboxamide
Acetamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-2-[(3-hydroxypropyl)amino]-
N-(9,10-dioxo-9,10-dihydro-1-anthracenyl)butanamide
Butanediamide, N,N'-bis(9,10-dihydro-9,10-dioxo-1-anthracenyl)-
1-Methoxy-3-methylfluoren-9-one
Benzamide, N,N'-(9,10-dihydro-9,10-dioxo-1,5-anthracenediyl)bis[3-bromo-
1,5-BIS-(3-METHYLBENZAMIDO)-ANTHRAQUINONE
| Title | Journal or Book | Year |
|---|---|---|
| 17O NMR spectroscopic study of substituted 9-fluorenones | Magnetic Resonance in Chemistry | 1991 |
| 17O NMR spectroscopy: Geometric effects on intramolecular hydrogen bonding in rigid carbonyl systems | Tetrahedron Letters | 1990 |
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