3-HYDROXY-2-METHYL-3-(4-NITROPHENYL)-1-PHENYL-PROPANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1owOa3WXCwc |
|---|---|
| InChI | InChI=1S/C16H15NO4/c1-11(15(18)12-5-3-2-4-6-12)16(19)13-7-9-14(10-8-13)17(20)21/h2-11,16,19H,1H3/t11-,16?/m0/s1 |
| InChIKey | KKKPLYYNDWQAAF-CHPOKUKFSA-N |
| Mol Weight | 285.3 g/mol |
| Molecular Formula | C16H15NO4 |
| Exact Mass | 285.100108 g/mol |
| Enantiomer InChIKey | KKKPLYYNDWQAAF-ZVDHGWRTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-HYDROXY-3-(4-METHOXYPHENYL)-2-METHYL-1-PHENYL-PROPANONE
3-(4-Chlorophenyl)-3-hydroxy-2-methyl-1-(4-methylphenyl)propan-1-one
Threo-2-(Hydroxy-4'-chlorophenylmethyl)-1-phenylbutan-1-one
3-(4-bromophenyl)-2-fluoro-3-hydroxy-1-phenylpropan-1-one
2-[hydroxy-(4-nitrophenyl)methyl]-3-butenoic acid ethyl ester
2-Fluoro-3-hydroxy-1-(4-methoxyphenyl)-3-phenylpropan-1-one
trans-1,3-Diphenyl-2,3-epoxypropan-1-one
Chalcone α,ß-epoxide
phenyl-[(2R,3S)-3-phenyl-2-oxiranyl]methanone
methanone, [2-(4-bromophenyl)cyclopropyl]phenyl-
| Title | Journal or Book | Year |
|---|---|---|
| Reexamination of CeCl3 and InCl3 as Activators in the Diastereoselective Mukaiyama Aldol Reaction in Aqueous Media | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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