4-AMINO-2-METHYL-3-(3-TRIFLUOROACETYLBENZYLOXYMETHYL)-QUINOLINE;FREE-KETONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BJbKpgxqmdS |
|---|---|
| InChI | InChI=1S/C20H17F3N2O2/c1-12-8-16(24)18-15(6-3-7-17(18)25-12)11-27-10-13-4-2-5-14(9-13)19(26)20(21,22)23/h2-9H,10-11H2,1H3,(H2,24,25) |
| InChIKey | FMEVMNGVPUQWSW-UHFFFAOYSA-N |
| Mol Weight | 374.36 g/mol |
| Molecular Formula | C20H17F3N2O2 |
| Exact Mass | 374.124212 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl 2-methyl-4-quinolinecarboxylate
2-(4-pyridyl)cinchoninic acid, ethyl ester
4-Diethoxymethyl-2-(phenyl)quinoline
tert-Butyl 6-methoxy-2-methylquinoline-4-carboxylate
2-Phenyl-4-(1-pyrrolidinyl)quinoline
6-Methoxy-4-(methoxymethyl)-2-phenylquinoline
2-[4-(phenoxymethyl)phenyl]-4-quinolinecarboxamide
Methyl 2-(p-tolyl)quinoline-4-carboxylate
2-phenyl-4-quinolinecarboxylic acid, methyl ester
2-Methyl-6-[(4-methyl-1-piperidinyl)sulfonyl]-4-quinolinamine
| Title | Journal or Book | Year |
|---|---|---|
| A Structure-Based Design Approach to the Development of Novel, Reversible AChE Inhibitors | Journal of Medicinal Chemistry | 2001 |
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.