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N-(2-bromo-4-methylphenyl)-N'-{[2-(4-chlorophenyl)-4-quinolinyl]carbonyl}thiourea
SpectraBase Compound ID 29e6giUA6k
InChI InChI=1S/C24H17BrClN3OS/c1-14-6-11-21(19(25)12-14)28-24(31)29-23(30)18-13-22(15-7-9-16(26)10-8-15)27-20-5-3-2-4-17(18)20/h2-13H,1H3,(H2,28,29,30,31)
InChIKey LJMWGZRMTGZADI-UHFFFAOYSA-N
Mol Weight 510.84 g/mol
Molecular Formula C24H17BrClN3OS
Exact Mass 508.996424 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G7FDoq8W9Sg
Name N-(2-bromo-4-methylphenyl)-N'-{[2-(4-chlorophenyl)-4-quinolinyl]carbonyl}thiourea
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H17BrClN3OS/c1-14-6-11-21(19(25)12-14)28-24(31)29-23(30)18-13-22(15-7-9-16(26)10-8-15)27-20-5-3-2-4-17(18)20/h2-13H,1H3,(H2,28,29,30,31)
InChIKey LJMWGZRMTGZADI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9013
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: 1001590; UBI_ID: UBI-009016
Temperature 313 °C