METHYL-2-HYDROXY-5-MORPHOLINO-3-PHENYLBENZOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9ajvLWFYlTI |
|---|---|
| InChI | InChI=1S/C18H19NO4/c1-22-18(21)16-12-14(19-7-9-23-10-8-19)11-15(17(16)20)13-5-3-2-4-6-13/h2-6,11-12,20H,7-10H2,1H3 |
| InChIKey | FNHCWPBQKDSTEU-UHFFFAOYSA-N |
| Mol Weight | 313.35 g/mol |
| Molecular Formula | C18H19NO4 |
| Exact Mass | 313.131408 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Hydroxy-4-(4-methoxyphenyl)-5-phenyl-benzoic acid methyl ester
3-Phenyl-5-nitro-2,4-dihydroxyacetophenone
3-Hydroxy-4-(4-methylphenyl)-5-phenylbenzoic acid methyl ester
Ethyl 6-(Acetyloxy)-4'-formyl-5-iodobiphenyl-3-carboxylate
Decanoic acid (4'-chloro-6-methoxybiphen-3-yl)-(2-dimethylaminoethyl)amide
N-(4'-Chloro-6-methoxybiphen-3-yl)-N-(2-dimethylaminoethyl)-2-phenylacetamide
Diflunisal MEAC
Cyclopropanecarboxylic acid (4'-chloro-6-methoxybiphen-3-yl)-(2-dimethylaminoethyl)-amide
Ethyl 4-hydroxy-2,6-dimethylbiphenyl-3-carboxylate
3-AMINO-4'-ETHOXY-3',5-DIPROPYLBIPHENYL-2-OL
| Title | Journal or Book | Year |
|---|---|---|
| First Stepwise Dötz Reaction: Isolation and Characterization of a Chelated Metallatriene Intermediate. Influence of Its Pattern of Substitution in Product Partition | Journal of the American Chemical Society | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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