John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=BAWL6uz4qOU

(accessed ).

Chloroquine-M (-C2H5) AC

Compound with open access spectra: 3 MS

Chloroquine-M (-C2H5) AC
SpectraBase Compound ID BAWL6uz4qOU
InChI InChI=1S/C18H24ClN3O/c1-4-22(14(3)23)11-5-6-13(2)21-17-9-10-20-18-12-15(19)7-8-16(17)18/h7-10,12-13H,4-6,11H2,1-3H3,(H,20,21)
InChIKey HGDLFXICTKRYJP-UHFFFAOYSA-N
Mol Weight 333.86 g/mol
Molecular Formula C18H24ClN3O
Exact Mass 333.16079 g/mol

View Spectrum of Chloroquine-M (-C2H5) AC

MS Spectrum
Copyright Copyright © 2021 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum DigiLab GmbH (C) 2021
Technique GC/MS

View Spectrum of Chloroquine-M (-C2H5) AC

MS Spectrum
Copyright Copyright © 2021 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum DigiLab GmbH (C) 2021
Technique GC/MS

View Spectrum of Chloroquine-M (-C2H5) AC

MS Spectrum
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum CJ-1992-0-0
  • N-[4-[(7-chloranylquinolin-4-yl)amino]pentyl]-N-ethyl-ethanamide
(S)-(+)-Hydroxychloroquine
Hydroxychloroquine
Hydroxychloroquine sulfate
Hydroxychloroquine AC
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
Quinolin-4-amine, 7-chloro-N-(4-trifluoromethoxyphenyl)-
3-[(7-chloro-4-quinolyl)methylamino]-1-propanol, hydrochloride
7-chloro-4-[(3-chloropropyl)methylamino]quinoline, hydrochloride
Quinoline, 7-chloro-4-[2-[[[4-(1-methylethyl)phenyl]amino]carbonothioyl]hydrazino]-
Other Resources
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