3-[1-(4-methylbenzyl)-1H-indol-3-yl]benzo[f]quinoline-1-carboxylic acid

SpectraBase Compound ID	1ijtnKN0vhv
InChI	InChI=1S/C30H22N2O2/c1-19-10-12-20(13-11-19)17-32-18-25(23-8-4-5-9-28(23)32)27-16-24(30(33)34)29-22-7-3-2-6-21(22)14-15-26(29)31-27/h2-16,18H,17H2,1H3,(H,33,34)
InChIKey	NLIWJHULATYYIO-UHFFFAOYSA-N Google Search
Mol Weight	442.52 g/mol
Molecular Formula	C30H22N2O2
Exact Mass	442.168128 g/mol

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SpectraBase Spectrum ID	1IEOhhU7XVx
Name	3-[1-(4-methylbenzyl)-1H-indol-3-yl]benzo[f]quinoline-1-carboxylic acid
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/C30H22N2O2/c1-19-10-12-20(13-11-19)17-32-18-25(23-8-4-5-9-28(23)32)27-16-24(30(33)34)29-22-7-3-2-6-21(22)14-15-26(29)31-27/h2-16,18H,17H2,1H3,(H,33,34)
InChIKey	NLIWJHULATYYIO-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6090
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/11242301; Labnumber: SAD-0002945; IOH_ID: IOH-006091