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4-[({[(2-phenyl-4-quinolinyl)carbonyl]amino}carbothioyl)amino]benzoic acid
SpectraBase Compound ID DQiz8f6buSp
InChI InChI=1S/C24H17N3O3S/c28-22(27-24(31)25-17-12-10-16(11-13-17)23(29)30)19-14-21(15-6-2-1-3-7-15)26-20-9-5-4-8-18(19)20/h1-14H,(H,29,30)(H2,25,27,28,31)
InChIKey TXLXMWRATBPQPU-UHFFFAOYSA-N
Mol Weight 427.48 g/mol
Molecular Formula C24H17N3O3S
Exact Mass 427.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CtVTIF5vlZF
Name 4-[({[(2-phenyl-4-quinolinyl)carbonyl]amino}carbothioyl)amino]benzoic acid
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/C24H17N3O3S/c28-22(27-24(31)25-17-12-10-16(11-13-17)23(29)30)19-14-21(15-6-2-1-3-7-15)26-20-9-5-4-8-18(19)20/h1-14H,(H,29,30)(H2,25,27,28,31)
InChIKey TXLXMWRATBPQPU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16214
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: UZI/1008370; Labnumber: OBM0420; UZI_ID: UZI-016218
Temperature 318 °C