IMPURITY-IV
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H4JEIBSV73e |
|---|---|
| InChI | InChI=1S/C22H18Cl2N4/c23-15-1-3-17-19(13-15)25-7-5-21(17)27-9-11-28(12-10-27)22-6-8-26-20-14-16(24)2-4-18(20)22/h1-8,13-14H,9-12H2 |
| InChIKey | XSMHXIXQAIQGTD-UHFFFAOYSA-N |
| Mol Weight | 409.32 g/mol |
| Molecular Formula | C22H18Cl2N4 |
| Exact Mass | 408.090852 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-Chloro-4-(4-methyl-1-piperazinyl)quinoline
PIPERAQUINE;1,3-BIS-[4-(7-CHLOROQUINOLYL-4)-PIPERAZINYL-1]-PROPANE
3-[(7-chloro-4-quinolyl)methylamino]-1-propanol, hydrochloride
7-chloro-4-[(3-chloropropyl)methylamino]quinoline, hydrochloride
Chloroquine-m (-C2H5) ac
Hydroxychloroquine ac
Hydroxychloroquine
(S)-(+)-Hydroxychloroquine
1,4-PENTANEDIAMINE,N-(4)-(7-CHLORO-4-QUINOLINYL),N-(4)-CHLOROMETHYL,N-(4)-ETHYLAMINE;CQ-II
[[4-[(7-CHLORO-4-QUINOLYL)-AMINO]-N-PENTYL]-N-CHLOROMETHYL-N-ETHYLAMINO]-ETHANOL;HCQ-II
| 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.