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

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N-cyclohexyl-N'-[(2-phenyl-4-quinolinyl)carbonyl]thiourea
SpectraBase Compound ID J69WNfvjIsT
InChI InChI=1S/C23H23N3OS/c27-22(26-23(28)24-17-11-5-2-6-12-17)19-15-21(16-9-3-1-4-10-16)25-20-14-8-7-13-18(19)20/h1,3-4,7-10,13-15,17H,2,5-6,11-12H2,(H2,24,26,27,28)
InChIKey VSFKUYCXNBXFMT-UHFFFAOYSA-N
Mol Weight 389.52 g/mol
Molecular Formula C23H23N3OS
Exact Mass 389.156184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7jbE54iqzR6
Name N-cyclohexyl-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/C23H23N3OS/c27-22(26-23(28)24-17-11-5-2-6-12-17)19-15-21(16-9-3-1-4-10-16)25-20-14-8-7-13-18(19)20/h1,3-4,7-10,13-15,17H,2,5-6,11-12H2,(H2,24,26,27,28)
InChIKey VSFKUYCXNBXFMT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_952
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/1007706; UBI_ID: UBI-000953
Temperature 318 °C