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1H-cyclopenta[b]quinolinium, 2,3-dihydro-7-methyl-9-[[4-(4-morpholinyl)phenyl]amino]-, chloride

Compound with spectra: 1 NMR

1H-cyclopenta[b]quinolinium, 2,3-dihydro-7-methyl-9-[[4-(4-morpholinyl)phenyl]amino]-, chloride
SpectraBase Compound ID JmrstW9lh9A
InChI InChI=1S/C23H25N3O.ClH/c1-16-5-10-22-20(15-16)23(19-3-2-4-21(19)25-22)24-17-6-8-18(9-7-17)26-11-13-27-14-12-26;/h5-10,15H,2-4,11-14H2,1H3,(H,24,25);1H
InChIKey BYCGPBCMCKSZSL-UHFFFAOYSA-N
Mol Weight 395.93 g/mol
Molecular Formula C23H26ClN3O
Exact Mass 395.17644 g/mol
Parent InChIKey BNUPOZBDGOSFTI-UHFFFAOYSA-N

View Spectrum of 1H-cyclopenta[b]quinolinium, 2,3-dihydro-7-methyl-9-[[4-(4-morpholinyl)phenyl]amino]-, chloride

1H NMR Spectrum
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
N-(7-METHOXY-1,2,3,4-TETRAHYDROACRIDIN-9-YL)-PROPANE-1,3-DIAMINE
N-(7-METHOXY-1,2,3,4-TETRAHYDROACRIDIN-9-YL)-PENTANE-1,5-DIAMINE
N-(7-METHOXY-1,2,3,4-TETRAHYDROACRIDIN-9-YL)-OCTANE-1,8-DIAMINE
N-(7-METHOXY-1,2,3,4-TETRAHYDROACRIDIN-9-YL)-BUTANE-1,4-DIAMINE
N-(7-METHOXY-1,2,3,4-TETRAHYDROACRIDIN-9-YL)-HEXANE-1,6-DIAMINE
N-(7-METHOXY-1,2,3,4-TETRAHYDROACRIDIN-9-YL)-HEPTANE-1,7-DIAMINE
N-(7-METHOXY-1,2,3,4-TETRAHYDROACRIDIN-9-YL)-ETHANE-1,2-DIAMINE
2-(4-benzhydryl-1-piperazinyl)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide
9-Heptylamino-6-methoxy-1,2,3,4-tetrahydroacridine
Heptyl-(6-nitro-1,2,3,4-tetrahydroacridin-9-yl)amine
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