N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(3-methylphenyl)-4-quinolinecarboxamide

SpectraBase Compound ID	KePE8qt3GAR
InChI	InChI=1S/C26H18ClN3OS/c1-16-5-4-6-18(13-16)23-14-21(20-7-2-3-8-22(20)28-23)25(31)30-26-29-24(15-32-26)17-9-11-19(27)12-10-17/h2-15H,1H3,(H,29,30,31)
InChIKey	MAOYGCPQVUUBII-UHFFFAOYSA-N Google Search
Mol Weight	455.96 g/mol
Molecular Formula	C26H18ClN3OS
Exact Mass	455.085911 g/mol

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SpectraBase Spectrum ID	BFryCyLHrjv
Name	N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(3-methylphenyl)-4-quinolinecarboxamide
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/C26H18ClN3OS/c1-16-5-4-6-18(13-16)23-14-21(20-7-2-3-8-22(20)28-23)25(31)30-26-29-24(15-32-26)17-9-11-19(27)12-10-17/h2-15H,1H3,(H,29,30,31)
InChIKey	MAOYGCPQVUUBII-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_13062
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/8037023; Labnumber: NSB0021174; UZI_ID: UZI-013066
Temperature	313 °C