IMPURITY-III
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2mk4lhyj4pO |
|---|---|
| InChI | InChI=1S/C29H32Cl2N6/c30-22-5-6-23-26(21-22)33-9-7-27(23)36-17-13-34(14-18-36)11-2-12-35-15-19-37(20-16-35)28-8-10-32-25-4-1-3-24(31)29(25)28/h1,3-10,21H,2,11-20H2 |
| InChIKey | GYSCGHMUHOXCTK-UHFFFAOYSA-N |
| Mol Weight | 535.5 g/mol |
| Molecular Formula | C29H32Cl2N6 |
| Exact Mass | 534.20655 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Quinoline, 7-chloro-4-(3,6-dihydro-4,5-dimethyl-2H-1,2-oxazin-2-yl)-
Amodiaquine TMS
4-(2'-(carboxyl)-3'-(hydroxyl)phenylamino)7-chloroquinoline
Amodiaquine AC
4-((2'-carboxyl-3'-methyl)-phenylamino)7-chloroquinoline
(5E)-5-(2-hydroxybenzylidene)-2-[4-(1-naphthyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
6-bromo-4-(2-carboxyanilino)-2-methylquinolinium chloride
(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amine
(4-chlorophenyl)-(2-methyl-4-benzo[h]quinolinyl)ammonium
N-[(2-hydroxy-8-methyl-3-quinolinyl)methyl]-2-methyl-N-(4-methylphenyl)propanamide
| Title | Journal or Book | Year |
|---|---|---|
| Characterization and quantitative determination of impurities in piperaquine phosphate by HPLC and LC/MS/MS | Journal of Pharmaceutical and Biomedical Analysis | 2007 |
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.