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N-(5-bromo-2-pyridinyl)-N'-[(2-phenyl-4-quinolinyl)carbonyl]thiourea
SpectraBase Compound ID 4AUvQFfTDID
InChI InChI=1S/C22H15BrN4OS/c23-15-10-11-20(24-13-15)26-22(29)27-21(28)17-12-19(14-6-2-1-3-7-14)25-18-9-5-4-8-16(17)18/h1-13H,(H2,24,26,27,28,29)
InChIKey DFSGYEZFTYQZRR-UHFFFAOYSA-N
Mol Weight 463.35 g/mol
Molecular Formula C22H15BrN4OS
Exact Mass 462.014995 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5XVtwTtkMTK
Name N-(5-bromo-2-pyridinyl)-N'-[(2-phenyl-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/C22H15BrN4OS/c23-15-10-11-20(24-13-15)26-22(29)27-21(28)17-12-19(14-6-2-1-3-7-14)25-18-9-5-4-8-16(17)18/h1-13H,(H2,24,26,27,28,29)
InChIKey DFSGYEZFTYQZRR-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9007
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: 1001851; UBI_ID: UBI-009010
Temperature 313 °C