potassium 6-fluoro-2-(2-pyridinyl)-4-quinolinecarboxylate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 44iAoViH4F9 |
|---|---|
| InChI | InChI=1S/C15H9FN2O2.K/c16-9-4-5-12-10(7-9)11(15(19)20)8-14(18-12)13-3-1-2-6-17-13;/h1-8H,(H,19,20);/q;+1/p-1 |
| InChIKey | OECGACHETKUBRR-UHFFFAOYSA-M |
| Mol Weight | 306.34 g/mol |
| Molecular Formula | C15H8FKN2O2 |
| Exact Mass | 306.020687 g/mol |
| Parent InChIKey | CCZYDBUGWRSEGG-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
6-fluoro-2-(2-pyridinyl)-4-quinolinecarboxylic acid
4-quinolinecarboxylic acid, 6-iodo-2-(2-pyridinyl)-
potassium 6-bromo-2-(2-pyridinyl)-4-quinolinecarboxylate
6-BROMO-2-(2-PYRIDYL)CINCHONINIC ACID
6-fluoro-2-(2-furyl)-4-quinolinecarboxylic acid
potassium 6-fluoro-2-(2-furyl)-4-quinolinecarboxylate
6-fluoro-2-(2-thienyl)-4-quinolinecarboxylic acid
potassium 6-fluoro-2-(2-thienyl)-4-quinolinecarboxylate
potassium 6-bromo-2-(3-ethoxyphenyl)-4-quinolinecarboxylate
6-bromo-2-phenyl-4-quinolinecarboxylic acid compound with 2-(3,4-dimethoxyphenyl)ethanamine (1:1)
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.