9H-cyclopenta[b]quinolin-9-iminium, 1,2,3,4,5,6,7,8-octahydro-4-(2-methylpropyl)-, bromide

SpectraBase Compound ID	9T0aHvuAE6q
InChI	InChI=1S/C16H24N2.BrH/c1-11(2)10-18-14-8-4-3-6-12(14)16(17)13-7-5-9-15(13)18;/h11,17H,3-10H2,1-2H3;1H
InChIKey	HTRJHBRXQDEANX-UHFFFAOYSA-N Google Search
Mol Weight	325.29 g/mol
Molecular Formula	C16H25BrN2
Exact Mass	324.120112 g/mol

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SpectraBase Spectrum ID	KO75Tuon6F6
Name	9H-cyclopenta[b]quinolin-9-iminium, 1,2,3,4,5,6,7,8-octahydro-4-(2-methylpropyl)-, bromide
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/C16H24N2.BrH/c1-11(2)10-18-14-8-4-3-6-12(14)16(17)13-7-5-9-15(13)18;/h11,17H,3-10H2,1-2H3;1H
InChIKey	HTRJHBRXQDEANX-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_4458
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/11328462