4-piperidinecarboxamide, 1-(7-chloro-4-quinolinyl)-
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CCuECqBbUyH |
|---|---|
| InChI | InChI=1S/C15H16ClN3O/c16-11-1-2-12-13(9-11)18-6-3-14(12)19-7-4-10(5-8-19)15(17)20/h1-3,6,9-10H,4-5,7-8H2,(H2,17,20) |
| InChIKey | DSIYZIQBFQCUAK-UHFFFAOYSA-N |
| Mol Weight | 289.77 g/mol |
| Molecular Formula | C15H16ClN3O |
| Exact Mass | 289.09819 g/mol |
| 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 |
Hydroxychloroquine methyl acetate-d3
[[4-[(7-CHLORO-4-QUINOLYL)-AMINO]-N-PENTYL]-N-CHLOROMETHYL-N-ETHYLAMINO]-ETHANOL;HCQ-II
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]-
4,4'-(4,4'-ethylenedi-4,1-piperidinediyl)bis[7-chloroquinazoline]
7-chloro-4-{3-[bis(2-chloroethyl)amino]propylamino}-2-methylquinoline, dihydrochloride
7-chloro-4-{3-[bis(2-chloroethyl)amino]propylamino}quinaldine, dihydrochloride, hemihydrate
2-[(7-chloro-3-methyl-4-quinolyl)amino]ethanol
4-(tert-Butyldimethylsilyl)-7-chloroquinoline
5-[(8-methoxy-4-qinolyl)amino]-1-pentanol, nitrate (ester)
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.