cyclohexanamine, N-[(11Z)-7-methyl-11H-indeno[1,2-b]quinolin-11-ylidene]-

SpectraBase Compound ID	Gl1Ieyeien0
InChI	InChI=1S/C23H22N2/c1-15-11-12-16-14-20-22(24-17-7-3-2-4-8-17)18-9-5-6-10-19(18)23(20)25-21(16)13-15/h5-6,9-14,17H,2-4,7-8H2,1H3/b24-22-
InChIKey	ZIIRBUUNZBYCQV-GYHWCHFESA-N Google Search
Mol Weight	326.44 g/mol
Molecular Formula	C23H22N2
Exact Mass	326.178299 g/mol

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SpectraBase Spectrum ID	D4kgWAWC56C
Name	cyclohexanamine, N-[(11Z)-7-methyl-11H-indeno[1,2-b]quinolin-11-ylidene]-
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/C23H22N2/c1-15-11-12-16-14-20-22(24-17-7-3-2-4-8-17)18-9-5-6-10-19(18)23(20)25-21(16)13-15/h5-6,9-14,17H,2-4,7-8H2,1H3/b24-22-
InChIKey	ZIIRBUUNZBYCQV-GYHWCHFESA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_5858
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: AE-848/124164; Labnumber: UDN-046; IOH_ID: IOH-012861