2-(4-methoxyphenyl)-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-4-quinolinecarboxamide

SpectraBase Compound ID	Nyksji24fp
InChI	InChI=1S/C25H19N3O4S2/c1-32-16-9-7-15(8-10-16)22-14-19(18-5-3-4-6-20(18)26-22)24(29)28-25-27-21-12-11-17(34(2,30)31)13-23(21)33-25/h3-14H,1-2H3,(H,27,28,29)
InChIKey	BKYUKKIKKKDZJY-UHFFFAOYSA-N Google Search
Mol Weight	489.56 g/mol
Molecular Formula	C25H19N3O4S2
Exact Mass	489.081698 g/mol

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SpectraBase Spectrum ID	FQt4She2fHu
Name	2-(4-methoxyphenyl)-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-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/C25H19N3O4S2/c1-32-16-9-7-15(8-10-16)22-14-19(18-5-3-4-6-20(18)26-22)24(29)28-25-27-21-12-11-17(34(2,30)31)13-23(21)33-25/h3-14H,1-2H3,(H,27,28,29)
InChIKey	BKYUKKIKKKDZJY-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_1556
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/8021936; UBI_ID: UBI-001557
Temperature	318 °C