N-(2-bromo-4-methylphenyl)-N'-{[2-(3-isobutoxyphenyl)-4-quinolinyl]carbonyl}thiourea

SpectraBase Compound ID	bGlNfrQUvF
InChI	InChI=1S/C28H26BrN3O2S/c1-17(2)16-34-20-8-6-7-19(14-20)26-15-22(21-9-4-5-10-24(21)30-26)27(33)32-28(35)31-25-12-11-18(3)13-23(25)29/h4-15,17H,16H2,1-3H3,(H2,31,32,33,35)
InChIKey	WZBUNGGUPRLZFC-UHFFFAOYSA-N Google Search
Mol Weight	548.5 g/mol
Molecular Formula	C28H26BrN3O2S
Exact Mass	547.092911 g/mol

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SpectraBase Spectrum ID	6NFqF8UtLdU
Name	N-(2-bromo-4-methylphenyl)-N'-{[2-(3-isobutoxyphenyl)-4-quinolinyl]carbonyl}thiourea
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/C28H26BrN3O2S/c1-17(2)16-34-20-8-6-7-19(14-20)26-15-22(21-9-4-5-10-24(21)30-26)27(33)32-28(35)31-25-12-11-18(3)13-23(25)29/h4-15,17H,16H2,1-3H3,(H2,31,32,33,35)
InChIKey	WZBUNGGUPRLZFC-UHFFFAOYSA-N
NMR Offset	16.5281
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10885
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: 1003712; UBI_ID: UBI-010888
Temperature	308 °C