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

SpectraBase Compound ID	Glc3gbsxY6u
InChI	InChI=1S/C25H18ClN3O2S/c1-15(30)16-8-12-19(13-9-16)27-25(32)29-24(31)21-14-23(17-6-10-18(26)11-7-17)28-22-5-3-2-4-20(21)22/h2-14H,1H3,(H2,27,29,31,32)
InChIKey	BWNGNANOVJWOPQ-UHFFFAOYSA-N Google Search
Mol Weight	459.95 g/mol
Molecular Formula	C25H18ClN3O2S
Exact Mass	459.080826 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	1LEEZc0U6zY
Name	N-(4-acetylphenyl)-N'-{[2-(4-chlorophenyl)-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/C25H18ClN3O2S/c1-15(30)16-8-12-19(13-9-16)27-25(32)29-24(31)21-14-23(17-6-10-18(26)11-7-17)28-22-5-3-2-4-20(21)22/h2-14H,1H3,(H2,27,29,31,32)
InChIKey	BWNGNANOVJWOPQ-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9028
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: 1002687; UBI_ID: UBI-009031
Temperature	313 °C