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

View entire compound with spectra: 1 NMR

N-(2-methylphenyl)-N'-[(2-phenyl-4-quinolinyl)carbonyl]thiourea
SpectraBase Compound ID 87O7ySpFlsq
InChI InChI=1S/C24H19N3OS/c1-16-9-5-7-13-20(16)26-24(29)27-23(28)19-15-22(17-10-3-2-4-11-17)25-21-14-8-6-12-18(19)21/h2-15H,1H3,(H2,26,27,28,29)
InChIKey AQIZMZUKERFYOV-UHFFFAOYSA-N
Mol Weight 397.5 g/mol
Molecular Formula C24H19N3OS
Exact Mass 397.124883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GAIiA3pGK8i
Name N-(2-methylphenyl)-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/C24H19N3OS/c1-16-9-5-7-13-20(16)26-24(29)27-23(28)19-15-22(17-10-3-2-4-11-17)25-21-14-8-6-12-18(19)21/h2-15H,1H3,(H2,26,27,28,29)
InChIKey AQIZMZUKERFYOV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16228
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/1007774; Labnumber: OBM0447; UZI_ID: UZI-016232
Temperature 318 °C