2-(4-(7-CHLOROQUINOLIN-4-YLAMINO)-PENTYLAMINO)-ETHANOL;HCQ-I
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DZFDsV2ouON |
|---|---|
| InChI | InChI=1S/C16H22ClN3O/c1-12(3-2-7-18-9-10-21)20-15-6-8-19-16-11-13(17)4-5-14(15)16/h4-6,8,11-12,18,21H,2-3,7,9-10H2,1H3,(H,19,20) |
| InChIKey | XFICNUNWUREFDP-UHFFFAOYSA-N |
| Mol Weight | 307.83 g/mol |
| Molecular Formula | C16H22ClN3O |
| Exact Mass | 307.14514 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Desethylchloroquine
(4-amino-1-methyl-butyl)-(7-chloro-4-quinolyl)amine
Chloroquine dication
Chloroquine
Hydroxychloroquine-M/A (-C2H5) ME
Hydroxychloroquine sulfate
7-Chloro-4-(4-penten-2-ylamino)quinoline
2-[(7-chloro-4-quinolyl)amino]-2-methyl-1-propanol
2-[(7-chloro-4-quinolyl)amino]-2-methyl-1-propanol, nitrate
7-chloro-4-(1-pyrrolidinyl)quinoline
| Title | Journal or Book | Year |
|---|---|---|
| Identification and characterization of process related impurities in chloroquine and hydroxychloroquine by LC/IT/MS, LC/TOF/MS and NMR | Journal of Pharmaceutical and Biomedical Analysis | 2009 |
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.