4-quinolinecarboxamide, 2-(4-chlorophenyl)-N-[4-(4-pyridinylmethyl)phenyl]-

SpectraBase Compound ID	GrC8lSVNZ7v
InChI	InChI=1S/C28H20ClN3O/c29-22-9-7-21(8-10-22)27-18-25(24-3-1-2-4-26(24)32-27)28(33)31-23-11-5-19(6-12-23)17-20-13-15-30-16-14-20/h1-16,18H,17H2,(H,31,33)
InChIKey	KNUOYDZALGNNIK-UHFFFAOYSA-N Google Search
Mol Weight	449.94 g/mol
Molecular Formula	C28H20ClN3O
Exact Mass	449.12949 g/mol

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SpectraBase Spectrum ID	AdUvJbtwv32
Name	4-quinolinecarboxamide, 2-(4-chlorophenyl)-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/C28H20ClN3O/c29-22-9-7-21(8-10-22)27-18-25(24-3-1-2-4-26(24)32-27)28(33)31-23-11-5-19(6-12-23)17-20-13-15-30-16-14-20/h1-16,18H,17H2,(H,31,33)
InChIKey	KNUOYDZALGNNIK-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_816
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: NMR/11258843