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N-(3-hydroxyphenyl)-N'-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}thiourea
SpectraBase Compound ID 1RkjNK6gJTz
InChI InChI=1S/C26H23N3O3S/c1-16(2)32-20-10-5-7-17(13-20)24-15-22(21-11-3-4-12-23(21)28-24)25(31)29-26(33)27-18-8-6-9-19(30)14-18/h3-16,30H,1-2H3,(H2,27,29,31,33)
InChIKey FGLXEZIETVXVEP-UHFFFAOYSA-N
Mol Weight 457.55 g/mol
Molecular Formula C26H23N3O3S
Exact Mass 457.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID inFpVpwNfJ
Name N-(3-hydroxyphenyl)-N'-{[2-(3-isopropoxyphenyl)-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/C26H23N3O3S/c1-16(2)32-20-10-5-7-17(13-20)24-15-22(21-11-3-4-12-23(21)28-24)25(31)29-26(33)27-18-8-6-9-19(30)14-18/h3-16,30H,1-2H3,(H2,27,29,31,33)
InChIKey FGLXEZIETVXVEP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7362
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: 9686724; UBI_ID: UBI-007365
Temperature 308 °C