1-PHENYL-2-TRIFLUOROMETHYL-1-PENTANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9iEXDPbcEWc |
|---|---|
| InChI | InChI=1S/C12H13F3O/c1-2-6-10(12(13,14)15)11(16)9-7-4-3-5-8-9/h3-5,7-8,10H,2,6H2,1H3 |
| InChIKey | GTRCQIJHODWDMM-UHFFFAOYSA-N |
| Mol Weight | 230.23 g/mol |
| Molecular Formula | C12H13F3O |
| Exact Mass | 230.09185 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,2-DIMETHYLCYCLOPROPYL PHENYL KETONE
1,1''-Biferrocene, 1'-benzoyl-1'''-(phenylmethyl)-
1-Hexanone, 2-ethyl-1,6-diphenyl-
Methanone, 2-cyclopenten-1-ylphenyl-
N,N-DIMETHY-4-METHYL-5-OXO-5-PHENYLPENTANAMIDE
2-Methyl-1,5-diphenylpentane-1,5-dione
Dimethyl 4-benzoylheptanedioate
.alpha.-Ethylaminopentiophenone
Hexedrone
2-[(1R,2S)-2-(phenylcarbonyl)cyclopropyl]ethanenitrile
| Title | Journal or Book | Year |
|---|---|---|
| Rhodium-Catalyzed Novel Trifluoromethylation at the α-Position of α,β-Unsaturated Ketones | Organic Letters | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.