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N-(2-hydroxyphenyl)-N'-[(2-phenyl-4-quinolinyl)carbonyl]thiourea
SpectraBase Compound ID ADAaEkKa9HT
InChI InChI=1S/C23H17N3O2S/c27-21-13-7-6-12-19(21)25-23(29)26-22(28)17-14-20(15-8-2-1-3-9-15)24-18-11-5-4-10-16(17)18/h1-14,27H,(H2,25,26,28,29)
InChIKey UXIIWTOQGXAVEI-UHFFFAOYSA-N
Mol Weight 399.47 g/mol
Molecular Formula C23H17N3O2S
Exact Mass 399.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 320GVwrRdpJ
Name N-(2-hydroxyphenyl)-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/C23H17N3O2S/c27-21-13-7-6-12-19(21)25-23(29)26-22(28)17-14-20(15-8-2-1-3-9-15)24-18-11-5-4-10-16(17)18/h1-14,27H,(H2,25,26,28,29)
InChIKey UXIIWTOQGXAVEI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16217
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/1008281; Labnumber: OBM0424; UZI_ID: UZI-016221
Temperature 318 °C