N-[4-(4-Pyridinylmethyl)phenyl]-2-quinolinecarboxamide

SpectraBase Compound ID	2xNAMHal6OR
InChI	InChI=1S/C22H17N3O/c26-22(21-10-7-18-3-1-2-4-20(18)25-21)24-19-8-5-16(6-9-19)15-17-11-13-23-14-12-17/h1-14H,15H2,(H,24,26)
InChIKey	HXOXDYHFZACTQP-UHFFFAOYSA-N Google Search
Mol Weight	339.4 g/mol
Molecular Formula	C22H17N3O
Exact Mass	339.137162 g/mol

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SpectraBase Spectrum ID	G62Qcn2hx7u
Name	2-quinolinecarboxamide, N-[4-(4-pyridinylmethyl)phenyl]-
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/C22H17N3O/c26-22(21-10-7-18-3-1-2-4-20(18)25-21)24-19-8-5-16(6-9-19)15-17-11-13-23-14-12-17/h1-14H,15H2,(H,24,26)
InChIKey	HXOXDYHFZACTQP-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_1145
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: ZI/6011722; Labnumber: LP-22/6213; IOH_ID: IOH-008147