N-{5-[(4-nitrophenyl)sulfonyl]-1,3-thiazol-2-yl}-2-phenyl-4-quinolinecarboxamide

SpectraBase Compound ID	DBiaRc0MOBo
InChI	InChI=1S/C25H16N4O5S2/c30-24(20-14-22(16-6-2-1-3-7-16)27-21-9-5-4-8-19(20)21)28-25-26-15-23(35-25)36(33,34)18-12-10-17(11-13-18)29(31)32/h1-15H,(H,26,28,30)
InChIKey	IOHNQQZDWFUBLO-UHFFFAOYSA-N Google Search
Mol Weight	516.55 g/mol
Molecular Formula	C25H16N4O5S2
Exact Mass	516.056212 g/mol

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SpectraBase Spectrum ID	HJoCnmnEI7E
Name	N-{5-[(4-nitrophenyl)sulfonyl]-1,3-thiazol-2-yl}-2-phenyl-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/C25H16N4O5S2/c30-24(20-14-22(16-6-2-1-3-7-16)27-21-9-5-4-8-19(20)21)28-25-26-15-23(35-25)36(33,34)18-12-10-17(11-13-18)29(31)32/h1-15H,(H,26,28,30)
InChIKey	IOHNQQZDWFUBLO-UHFFFAOYSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_10902
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: 140587; Labnumber: SERK1-21626; VK_ID: VK-010906
Temperature	308 °C