7-[(3-methoxyphenyl)(2-pyridinylamino)methyl]-8-quinolinol

SpectraBase Compound ID	4E1LX9zbtTe
InChI	InChI=1S/C22H19N3O2/c1-27-17-8-4-6-16(14-17)20(25-19-9-2-3-12-23-19)18-11-10-15-7-5-13-24-21(15)22(18)26/h2-14,20,26H,1H3,(H,23,25)
InChIKey	LRIKTDRCLNJXMA-UHFFFAOYSA-N Google Search
Mol Weight	357.41 g/mol
Molecular Formula	C22H19N3O2
Exact Mass	357.147727 g/mol

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SpectraBase Spectrum ID	HAbnvRjVaMo
Name	7-[(3-methoxyphenyl)(2-pyridinylamino)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/C22H19N3O2/c1-27-17-8-4-6-16(14-17)20(25-19-9-2-3-12-23-19)18-11-10-15-7-5-13-24-21(15)22(18)26/h2-14,20,26H,1H3,(H,23,25)
InChIKey	LRIKTDRCLNJXMA-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_3964
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/8107993; UBI_ID: UBI-003965
Temperature	308 °C