7-[mesityl(2-pyridinylamino)methyl]-8-quinolinol

SpectraBase Compound ID	HRGVZessxYS
InChI	InChI=1S/C24H23N3O/c1-15-13-16(2)21(17(3)14-15)23(27-20-8-4-5-11-25-20)19-10-9-18-7-6-12-26-22(18)24(19)28/h4-14,23,28H,1-3H3,(H,25,27)
InChIKey	JEXROXHHDBQUAA-UHFFFAOYSA-N Google Search
Mol Weight	369.47 g/mol
Molecular Formula	C24H23N3O
Exact Mass	369.184112 g/mol

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SpectraBase Spectrum ID	K1Ekp6uZx13
Name	7-[mesityl(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/C24H23N3O/c1-15-13-16(2)21(17(3)14-15)23(27-20-8-4-5-11-25-20)19-10-9-18-7-6-12-26-22(18)24(19)28/h4-14,23,28H,1-3H3,(H,25,27)
InChIKey	JEXROXHHDBQUAA-UHFFFAOYSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4990
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/8137964; UBI_ID: UBI-004991
Temperature	303 °C