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 Google Search
Mol Weight	395.93 g/mol
Molecular Formula	C23H26ClN3O
Exact Mass	395.17644 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	ITxOdplS34f
Name	1H-cyclopenta[b]quinolinium, 2,3-dihydro-7-methyl-9-[[4-(4-morpholinyl)phenyl]amino]-, chloride
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
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
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_7716
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: NMR/10329624