THREO-3-BrOMO-3-(4-FLUORO-PHENYL)-2-HYDROXY-1-PHENYL-PROPAN-1-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6YSGssTSujO |
|---|---|
| InChI | InChI=1S/C15H12BrFO2/c16-13(10-6-8-12(17)9-7-10)15(19)14(18)11-4-2-1-3-5-11/h1-9,13,15,19H/t13-,15-/m0/s1 |
| InChIKey | IQLWADRYMBHQRD-ZFWWWQNUSA-N |
| Mol Weight | 323.16 g/mol |
| Molecular Formula | C15H12BrFO2 |
| Exact Mass | 322.000471 g/mol |
| Enantiomer InChIKey | IQLWADRYMBHQRD-UKRRQHHQSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
THREO-3-BrOMO-2-HYDROXY-3-(4-METHYLPHENYL)-1-PHENYL-PROPAN-1-ONE
ERYTHRO-3-BrOMO-1-(4-CHLORO-PHENYL)-2-HYDROXY-3-PHENYL-PROPAN-1-ONE
erythro-2,3-Dibromo-3-(4-tolyl)-propiophenone
3-Chloro-1-(4-chlorophenyl)-2-hydroxy-3-phenylpropanone
3-Chloro-2-hydroxy-1-(4-methylphenyl)-3-phenylpropanone
2-Fluoro-3-hydroxy-1-phenyl-3-p-tolylpropan-1-one
syn-3-Hydroxy-2-methyl-3-phenyl-1-p-tolylpropan-1-one
2,2,2-Trichloro-1-((2R,3S)-3-(4-fluorophenyl)oxiran-2-yl)ethanone
ZZIPIVJHALBYOZ-AWEZNQCLSA-N
4,4,4-TRIFLUORO-3-(4-FLUOROPHENYL)-1-PHENYL-1-BUTANONE
| Title | Journal or Book | Year |
|---|---|---|
| Substituenteneffekte in den13C-NMR-Spektren von diastereomeren Chalkondihalogeniden, 10. Mitt.: Erste Synthese und Konfigurationsbestimmung vonthreo-Chalkonbromhydrinen | Monatshefte f�r Chemie Chemical Monthly | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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