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N-{[2-(4-chlorophenyl)-4-quinolinyl]carbonyl}-N'-(2-methylphenyl)thiourea
SpectraBase Compound ID DpcvUMbjJxh
InChI InChI=1S/C24H18ClN3OS/c1-15-6-2-4-8-20(15)27-24(30)28-23(29)19-14-22(16-10-12-17(25)13-11-16)26-21-9-5-3-7-18(19)21/h2-14H,1H3,(H2,27,28,29,30)
InChIKey HDGHPJJJOCXIGF-UHFFFAOYSA-N
Mol Weight 431.94 g/mol
Molecular Formula C24H18ClN3OS
Exact Mass 431.085911 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EMflHCjFKrW
Name N-{[2-(4-chlorophenyl)-4-quinolinyl]carbonyl}-N'-(2-methylphenyl)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/C24H18ClN3OS/c1-15-6-2-4-8-20(15)27-24(30)28-23(29)19-14-22(16-10-12-17(25)13-11-16)26-21-9-5-3-7-18(19)21/h2-14H,1H3,(H2,27,28,29,30)
InChIKey HDGHPJJJOCXIGF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9018
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: 1000067; UBI_ID: UBI-009021
Temperature 313 °C