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N-(2-chlorophenyl)-N'-{[2-(3-isobutoxyphenyl)-4-quinolinyl]carbonyl}thiourea
SpectraBase Compound ID L5yrEeyTq8l
InChI InChI=1S/C27H24ClN3O2S/c1-17(2)16-33-19-9-7-8-18(14-19)25-15-21(20-10-3-5-12-23(20)29-25)26(32)31-27(34)30-24-13-6-4-11-22(24)28/h3-15,17H,16H2,1-2H3,(H2,30,31,32,34)
InChIKey LSIJNYQSWINWFO-UHFFFAOYSA-N
Mol Weight 490.02 g/mol
Molecular Formula C27H24ClN3O2S
Exact Mass 489.127776 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L0MlQyWJs5V
Name N-(2-chlorophenyl)-N'-{[2-(3-isobutoxyphenyl)-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/C27H24ClN3O2S/c1-17(2)16-33-19-9-7-8-18(14-19)25-15-21(20-10-3-5-12-23(20)29-25)26(32)31-27(34)30-24-13-6-4-11-22(24)28/h3-15,17H,16H2,1-2H3,(H2,30,31,32,34)
InChIKey LSIJNYQSWINWFO-UHFFFAOYSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10880
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: 1002871; UBI_ID: UBI-010883
Temperature 308 °C