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

SpectraBase Compound ID	9D32WEEAwSC
InChI	InChI=1S/C23H15ClIN3OS/c24-15-11-9-14(10-12-15)21-13-17(16-5-1-3-7-19(16)26-21)22(29)28-23(30)27-20-8-4-2-6-18(20)25/h1-13H,(H2,27,28,29,30)
InChIKey	LSFOKKJZXUGDIA-UHFFFAOYSA-N Google Search
Mol Weight	543.81 g/mol
Molecular Formula	C23H15ClIN3OS
Exact Mass	542.966906 g/mol

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SpectraBase Spectrum ID	2nw5COPt9AQ
Name	N-{[2-(4-chlorophenyl)-4-quinolinyl]carbonyl}-N'-(2-iodophenyl)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/C23H15ClIN3OS/c24-15-11-9-14(10-12-15)21-13-17(16-5-1-3-7-19(16)26-21)22(29)28-23(30)27-20-8-4-2-6-18(20)25/h1-13H,(H2,27,28,29,30)
InChIKey	LSFOKKJZXUGDIA-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9029
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: 1001285; UBI_ID: UBI-009032
Temperature	313 °C