PIPERAQUINE-FREE-BASE;1,3-BIS-(1-7'-CHLORO-4-QUINOLYL-4-PIPERAZINYL-PROPANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4pg5ZSsaheW |
|---|---|
| InChI | InChI=1S/2C29H32Cl2N6/c2*30-22-2-4-24-26(20-22)32-8-6-28(24)36-16-12-34(13-17-36)10-1-11-35-14-18-37(19-15-35)29-7-9-33-27-21-23(31)3-5-25(27)29/h2*2-9,20-21H,1,10-19H2 |
| InChIKey | ZOCWUFBJPCMIAG-UHFFFAOYSA-N |
| Mol Weight | 1071.0 g/mol |
| Molecular Formula | C58H64Cl4N12 |
| Exact Mass | 1068.413101 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
PIPERAQUINE;1,3-BIS-[4-(7-CHLOROQUINOLYL-4)-PIPERAZINYL-1]-PROPANE
quinoline, 7-chloro-4-(4-methyl-1-piperazinyl)-
IMPURITY-IV
4,4-Dimethyl-1-[4-(4-quinolin-4-ylpiperazin-1-yl)butyl]piperidine-2,6-dione
4-quinolinamine, 7-chloro-N-[4-(4-methyl-1-piperazinyl)phenyl]-
Hydroxychloroquine AC
[[4-[(7-CHLORO-4-QUINOLYL)-AMINO]-N-PENTYL]-N-CHLOROMETHYL-N-ETHYLAMINO]-ETHANOL;HCQ-II
Chloroquine-M (-C2H5) AC
1,4-PENTANEDIAMINE,N-(4)-(7-CHLORO-4-QUINOLINYL),N-(4)-CHLOROMETHYL,N-(4)-ETHYLAMINE;CQ-II
7-Chloro-N-(1-phenylethyl)quinolin-4-amine
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.