1H-benzo[f]cyclopenta[c]quinoline, 4-(2,4-dichlorophenyl)-2,3-dihydro-

SpectraBase Compound ID	IEg7DhHMD0O
InChI	InChI=1S/C22H15Cl2N/c23-14-9-10-18(19(24)12-14)22-17-7-3-6-16(17)21-15-5-2-1-4-13(15)8-11-20(21)25-22/h1-2,4-5,8-12H,3,6-7H2
InChIKey	QNWDTQVXWFIPKC-UHFFFAOYSA-N Google Search
Mol Weight	364.28 g/mol
Molecular Formula	C22H15Cl2N
Exact Mass	363.058155 g/mol

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SpectraBase Spectrum ID	98KBnMknNMf
Name	1H-benzo[f]cyclopenta[c]quinoline, 4-(2,4-dichlorophenyl)-2,3-dihydro-
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/C22H15Cl2N/c23-14-9-10-18(19(24)12-14)22-17-7-3-6-16(17)21-15-5-2-1-4-13(15)8-11-20(21)25-22/h1-2,4-5,8-12H,3,6-7H2
InChIKey	QNWDTQVXWFIPKC-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_2715
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: AG-205/5117109; Labnumber: BM-73909mk; IOH_ID: IOH-009718