2,2-DIISOPROPOXY-1-PHENYLETHANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GVnUMWOE2A5 |
|---|---|
| InChI | InChI=1S/C14H20O3/c1-10(2)16-14(17-11(3)4)13(15)12-8-6-5-7-9-12/h5-11,14H,1-4H3 |
| InChIKey | AQXAXNWZTPMPQN-UHFFFAOYSA-N |
| Mol Weight | 236.31 g/mol |
| Molecular Formula | C14H20O3 |
| Exact Mass | 236.141245 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-BENZOYL-1,3-DIOXANE
1,1-DIMETHOXY-2-(4-FLUOROPHENYL)-ETHAN-2-ONE
1,1-DIMETHOXY-2-(4-METHYLPHENYL)-ETHAN-2-ONE
1-(4-Chlorophenyl)-2,2-dimethoxyethanone
(S/R)-2-ALLYLOXY-1-PHENYLPROPAN-1-ONE
3-Chloro-2-methoxy-1-phenylpropane-1-one
1-Propanone, 3-bromo-2-methoxy-1-phenyl-
2-Keto-2-phenyl-acetic acid isopropyl ester
Ethyl phenylglyoxylate
(E)-2-butenoic acid phenacyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Catalytic enantioselective reactions. Part 16. Oxazaborolidine-catalyzed asymmetric borane reduction of α-keto acetals | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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