2-(4-isopropylphenyl)-N-(4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenyl)-4-quinolinecarboxamide

SpectraBase Compound ID	1Dl52Q2wqIj
InChI	InChI=1S/C29H26N4O4S/c1-18(2)20-8-10-21(11-9-20)27-17-25(24-6-4-5-7-26(24)31-27)29(34)30-22-12-14-23(15-13-22)38(35,36)33-28-16-19(3)37-32-28/h4-18H,1-3H3,(H,30,34)(H,32,33)
InChIKey	DFGZMGBFCQVGCX-UHFFFAOYSA-N Google Search
Mol Weight	526.61 g/mol
Molecular Formula	C29H26N4O4S
Exact Mass	526.167477 g/mol

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SpectraBase Spectrum ID	CqFc0gOIOjN
Name	2-(4-isopropylphenyl)-N-(4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}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/C29H26N4O4S/c1-18(2)20-8-10-21(11-9-20)27-17-25(24-6-4-5-7-26(24)31-27)29(34)30-22-12-14-23(15-13-22)38(35,36)33-28-16-19(3)37-32-28/h4-18H,1-3H3,(H,30,34)(H,32,33)
InChIKey	DFGZMGBFCQVGCX-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_18936
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/9131804; UBI_ID: UBI-018939
Temperature	318 °C