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N-{[2-(3-isobutoxyphenyl)-4-quinolinyl]carbonyl}-N'-(2-pyridinyl)thiourea

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N-{[2-(3-isobutoxyphenyl)-4-quinolinyl]carbonyl}-N'-(2-pyridinyl)thiourea
SpectraBase Compound ID 8TX49NlXEUm
InChI InChI=1S/C26H24N4O2S/c1-17(2)16-32-19-9-7-8-18(14-19)23-15-21(20-10-3-4-11-22(20)28-23)25(31)30-26(33)29-24-12-5-6-13-27-24/h3-15,17H,16H2,1-2H3,(H2,27,29,30,31,33)
InChIKey YKDYVTHKAQGGBZ-UHFFFAOYSA-N
Mol Weight 456.56 g/mol
Molecular Formula C26H24N4O2S
Exact Mass 456.161997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CjreQbU1X1s
Name N-{[2-(3-isobutoxyphenyl)-4-quinolinyl]carbonyl}-N'-(2-pyridinyl)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/C26H24N4O2S/c1-17(2)16-32-19-9-7-8-18(14-19)23-15-21(20-10-3-4-11-22(20)28-23)25(31)30-26(33)29-24-12-5-6-13-27-24/h3-15,17H,16H2,1-2H3,(H2,27,29,30,31,33)
InChIKey YKDYVTHKAQGGBZ-UHFFFAOYSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10876
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: 1003441; UBI_ID: UBI-010879
Temperature 308 °C