N-(2-chlorophenyl)-N'-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}thiourea

SpectraBase Compound ID	82MP4u4a4u4
InChI	InChI=1S/C26H22ClN3O2S/c1-16(2)32-18-9-7-8-17(14-18)24-15-20(19-10-3-5-12-22(19)28-24)25(31)30-26(33)29-23-13-6-4-11-21(23)27/h3-16H,1-2H3,(H2,29,30,31,33)
InChIKey	SZLRCGQUNCVUAY-UHFFFAOYSA-N Google Search
Mol Weight	475.99 g/mol
Molecular Formula	C26H22ClN3O2S
Exact Mass	475.112126 g/mol

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SpectraBase Spectrum ID	KxzKXZKSVbr
Name	N-(2-chlorophenyl)-N'-{[2-(3-isopropoxyphenyl)-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/C26H22ClN3O2S/c1-16(2)32-18-9-7-8-17(14-18)24-15-20(19-10-3-5-12-22(19)28-24)25(31)30-26(33)29-23-13-6-4-11-21(23)27/h3-16H,1-2H3,(H2,29,30,31,33)
InChIKey	SZLRCGQUNCVUAY-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7367
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: 9686748; UBI_ID: UBI-007370
Temperature	308 °C