N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-hydroxy-2-oxo-1-pentyl-1,2-dihydro-3-quinolinecarboxamide

SpectraBase Compound ID	BZvCvpJx7cv
InChI	InChI=1S/C24H22ClN3O3S/c1-2-3-6-13-28-19-8-5-4-7-17(19)21(29)20(23(28)31)22(30)27-24-26-18(14-32-24)15-9-11-16(25)12-10-15/h4-5,7-12,14,29H,2-3,6,13H2,1H3,(H,26,27,30)
InChIKey	UMHLUXZETXYINC-UHFFFAOYSA-N Google Search
Mol Weight	467.97 g/mol
Molecular Formula	C24H22ClN3O3S
Exact Mass	467.10704 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	B5uQV5kxib4
Name	N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-hydroxy-2-oxo-1-pentyl-1,2-dihydro-3-quinolinecarboxamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C24H22ClN3O3S/c1-2-3-6-13-28-19-8-5-4-7-17(19)21(29)20(23(28)31)22(30)27-24-26-18(14-32-24)15-9-11-16(25)12-10-15/h4-5,7-12,14,29H,2-3,6,13H2,1H3,(H,26,27,30)
InChIKey	UMHLUXZETXYINC-UHFFFAOYSA-N
NMR Offset	18.0362
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9196
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: S18214; Labnumber: UK53U011-717; VK_ID: VK-009200
Temperature	318 °C