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

SpectraBase Compound ID	FyfaWGaG5oC
InChI	InChI=1S/C22H14N2O2/c25-22(26)16-11-20(17-12-23-18-8-4-3-7-15(17)18)24-19-10-9-13-5-1-2-6-14(13)21(16)19/h1-12,23H,(H,25,26)
InChIKey	SZCPWPAPBYBWJH-UHFFFAOYSA-N Google Search
Mol Weight	338.37 g/mol
Molecular Formula	C22H14N2O2
Exact Mass	338.105528 g/mol

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SpectraBase Spectrum ID	ITnmhYQHT4z
Name	3-(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/C22H14N2O2/c25-22(26)16-11-20(17-12-23-18-8-4-3-7-15(17)18)24-19-10-9-13-5-1-2-6-14(13)21(16)19/h1-12,23H,(H,25,26)
InChIKey	SZCPWPAPBYBWJH-UHFFFAOYSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_2931
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/9301271; Labnumber: SAD-DAST904