7-[(2-chloro-6-fluorophenyl)(2-pyridinylamino)methyl]-2-methyl-8-quinolinol

SpectraBase Compound ID	AEE4npo5WQ5
InChI	InChI=1S/C22H17ClFN3O/c1-13-8-9-14-10-11-15(22(28)20(14)26-13)21(27-18-7-2-3-12-25-18)19-16(23)5-4-6-17(19)24/h2-12,21,28H,1H3,(H,25,27)
InChIKey	PRABZMUPZPFTLS-UHFFFAOYSA-N Google Search
Mol Weight	393.85 g/mol
Molecular Formula	C22H17ClFN3O
Exact Mass	393.104418 g/mol

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SpectraBase Spectrum ID	AeLpQGChtqi
Name	7-[(2-chloro-6-fluorophenyl)(2-pyridinylamino)methyl]-2-methyl-8-quinolinol
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/C22H17ClFN3O/c1-13-8-9-14-10-11-15(22(28)20(14)26-13)21(27-18-7-2-3-12-25-18)19-16(23)5-4-6-17(19)24/h2-12,21,28H,1H3,(H,25,27)
InChIKey	PRABZMUPZPFTLS-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_18045
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: UZI/9683438; Labnumber: SMUT-54ST/3251; UZI_ID: UZI-018052
Temperature	308 °C