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N-[(2-phenyl-4-quinolinyl)carbonyl]-N'-(2-pyridinyl)thiourea

View entire compound with spectra: 1 NMR

N-[(2-phenyl-4-quinolinyl)carbonyl]-N'-(2-pyridinyl)thiourea
SpectraBase Compound ID 8RdrOaPtAbl
InChI InChI=1S/C22H16N4OS/c27-21(26-22(28)25-20-12-6-7-13-23-20)17-14-19(15-8-2-1-3-9-15)24-18-11-5-4-10-16(17)18/h1-14H,(H2,23,25,26,27,28)
InChIKey CTNJRJUPAFZLNL-UHFFFAOYSA-N
Mol Weight 384.46 g/mol
Molecular Formula C22H16N4OS
Exact Mass 384.104482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cllml1RT4Sg
Name N-[(2-phenyl-4-quinolinyl)carbonyl]-N'-(2-pyridinyl)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/C22H16N4OS/c27-21(26-22(28)25-20-12-6-7-13-23-20)17-14-19(15-8-2-1-3-9-15)24-18-11-5-4-10-16(17)18/h1-14H,(H2,23,25,26,27,28)
InChIKey CTNJRJUPAFZLNL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_958
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/1007732; UBI_ID: UBI-000959
Temperature 318 °C