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N-{[2-(4-chlorophenyl)-4-quinolinyl]carbonyl}-N'-(4-iodo-2-methylphenyl)thiourea
SpectraBase Compound ID ALNAATVaJ70
InChI InChI=1S/C24H17ClIN3OS/c1-14-12-17(26)10-11-20(14)28-24(31)29-23(30)19-13-22(15-6-8-16(25)9-7-15)27-21-5-3-2-4-18(19)21/h2-13H,1H3,(H2,28,29,30,31)
InChIKey NLCRYPMUMVVKKX-UHFFFAOYSA-N
Mol Weight 557.84 g/mol
Molecular Formula C24H17ClIN3OS
Exact Mass 556.982556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JmKdJhqRsVI
Name N-{[2-(4-chlorophenyl)-4-quinolinyl]carbonyl}-N'-(4-iodo-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/C24H17ClIN3OS/c1-14-12-17(26)10-11-20(14)28-24(31)29-23(30)19-13-22(15-6-8-16(25)9-7-15)27-21-5-3-2-4-18(19)21/h2-13H,1H3,(H2,28,29,30,31)
InChIKey NLCRYPMUMVVKKX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7381
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: 9686840; UBI_ID: UBI-007384
Temperature 308 °C