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N-{[2-(3-isobutoxyphenyl)-4-quinolinyl]carbonyl}-N'-(3-methylphenyl)thiourea
SpectraBase Compound ID 960YIOCCexk
InChI InChI=1S/C28H27N3O2S/c1-18(2)17-33-22-11-7-9-20(15-22)26-16-24(23-12-4-5-13-25(23)30-26)27(32)31-28(34)29-21-10-6-8-19(3)14-21/h4-16,18H,17H2,1-3H3,(H2,29,31,32,34)
InChIKey DFHQQNRGQQUFRC-UHFFFAOYSA-N
Mol Weight 469.6 g/mol
Molecular Formula C28H27N3O2S
Exact Mass 469.182398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 87YiDPohug1
Name N-{[2-(3-isobutoxyphenyl)-4-quinolinyl]carbonyl}-N'-(3-methylphenyl)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/C28H27N3O2S/c1-18(2)17-33-22-11-7-9-20(15-22)26-16-24(23-12-4-5-13-25(23)30-26)27(32)31-28(34)29-21-10-6-8-19(3)14-21/h4-16,18H,17H2,1-3H3,(H2,29,31,32,34)
InChIKey DFHQQNRGQQUFRC-UHFFFAOYSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10890
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: 1003383; UBI_ID: UBI-010893
Temperature 308 °C