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

View entire compound with spectra: 1 NMR

N-(4-acetylphenyl)-N'-[(2-phenyl-4-quinolinyl)carbonyl]thiourea
SpectraBase Compound ID HRA9myxyoyG
InChI InChI=1S/C25H19N3O2S/c1-16(29)17-11-13-19(14-12-17)26-25(31)28-24(30)21-15-23(18-7-3-2-4-8-18)27-22-10-6-5-9-20(21)22/h2-15H,1H3,(H2,26,28,30,31)
InChIKey LRGAKUBJHHLLFS-UHFFFAOYSA-N
Mol Weight 425.51 g/mol
Molecular Formula C25H19N3O2S
Exact Mass 425.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EX1utIPMWCC
Name N-(4-acetylphenyl)-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/C25H19N3O2S/c1-16(29)17-11-13-19(14-12-17)26-25(31)28-24(30)21-15-23(18-7-3-2-4-8-18)27-22-10-6-5-9-20(21)22/h2-15H,1H3,(H2,26,28,30,31)
InChIKey LRGAKUBJHHLLFS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16221
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/1008690; Labnumber: OBM0430; UZI_ID: UZI-016225
Temperature 318 °C