4-AMINO-2-METHYL-3-(3-TRIFLUOROACETYLBENZYLOXYMETHYL)-QUINOLINE;HYDRATED-KETONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FkoUYcI92JC |
|---|---|
| InChI | InChI=1S/C20H19F3N2O3/c1-12-8-16(24)18-14(5-3-7-17(18)25-12)11-28-10-13-4-2-6-15(9-13)19(26,27)20(21,22)23/h2-9,26-27H,10-11H2,1H3,(H2,24,25) |
| InChIKey | LRCDRCDGLIFRRR-UHFFFAOYSA-N |
| Mol Weight | 392.38 g/mol |
| Molecular Formula | C20H19F3N2O3 |
| Exact Mass | 392.134777 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,1,3-benzoxadiazol-5-ylmethyl 2-methylquinoline-4-carboxylate
4-(4-Diethoxymethyquinolin-2-yl)benzoic acid methyl ester
8-quinolinol, 5-(methoxymethyl)-7-(4-morpholinylmethyl)-
8-quinolinol, 5-(methoxymethyl)-7-(1-pyrrolidinylmethyl)-
5-methoxymethyl-7-(4-methylpiperazinomethyl)-8-hydroxyquinoline
2-Methoxycarbonyl-3-methyl-4-methoxymethyl-indole
2-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl 2-methyl-4-quinolinecarboxylate
1,3-benzenedicarboxylic acid, 5-[(5-hydroxy-4-methyl-2-quinolinyl)amino]-, dimethyl ester
8-HYDROXY-5-QUINOLINEMETHANOL, DIBENZOATE (ESTER)
2-(p-chlorophenyl)-7-methylcinchoninic acid
| Title | Journal or Book | Year |
|---|---|---|
| A Structure-Based Design Approach to the Development of Novel, Reversible AChE Inhibitors | Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.