THREO-2-ACETOXY-3-BrOMO-1-(4-CHLORO-PHENYL)-3-PHENYL-PROPAN-1-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LSEW6W6Vozf |
|---|---|
| InChI | InChI=1S/C17H14BrClO3/c1-11(20)22-17(15(18)12-5-3-2-4-6-12)16(21)13-7-9-14(19)10-8-13/h2-10,15,17H,1H3/t15-,17+/m1/s1 |
| InChIKey | TWLIWELGGVVNEP-WBVHZDCISA-N |
| Mol Weight | 381.65 g/mol |
| Molecular Formula | C17H14BrClO3 |
| Exact Mass | 379.981485 g/mol |
| Enantiomer InChIKey | TWLIWELGGVVNEP-DOTOQJQBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Acetyloxy-1,3,3-triphenyl-1-propanone
1-[4'-(N,N-Dimethylamino)phenyl]-3-(p-nitrophenyl)-1,2-epoxypropan-3-one
2,3-dibromo-1-[4-(difluoromethoxy)phenyl]-3-(4-nitrophenyl)-1-propanone
2,3-Dibromo-3-[3-(1,2-dibromo-3-oxo-3-phenylpropyl)phenyl]-1-phenyl-1-propanone
1,5-Bis(4-chlorophenyl)-2,4-diphenoxypentane-1,5-dione
(+-)-(4-Bromophenyl){(2R,3S)-3-[(S)-1-Hydroxy-1-phenylmethyl]oxiran-2-yl}methanone
1,3-Propanedione, 2-(acetyloxy)-2-bromo-1,3-bis(4-bromophenyl)-
2-Benzoyl-2-hydroxy-1-(p-methylphenyl)-ethyl acetate
2,3-Dihydro-1-benzofuran-2-yl(phenyl)methanone
| 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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