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N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-{[2-(3-isobutoxyphenyl)-4-quinolinyl]carbonyl}thiourea
SpectraBase Compound ID 5EI0ntwwBaX
InChI InChI=1S/C31H33N3O4S/c1-20(2)19-38-23-9-7-8-22(17-23)27-18-25(24-10-5-6-11-26(24)33-27)30(35)34-31(39)32-15-14-21-12-13-28(36-3)29(16-21)37-4/h5-13,16-18,20H,14-15,19H2,1-4H3,(H2,32,34,35,39)
InChIKey QNLUVNJNVGBBDK-UHFFFAOYSA-N
Mol Weight 543.7 g/mol
Molecular Formula C31H33N3O4S
Exact Mass 543.219178 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4dMxhbPYorH
Name N-[2-(3,4-dimethoxyphenyl)ethyl]-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/C31H33N3O4S/c1-20(2)19-38-23-9-7-8-22(17-23)27-18-25(24-10-5-6-11-26(24)33-27)30(35)34-31(39)32-15-14-21-12-13-28(36-3)29(16-21)37-4/h5-13,16-18,20H,14-15,19H2,1-4H3,(H2,32,34,35,39)
InChIKey QNLUVNJNVGBBDK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10819
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: 1004058; UBI_ID: UBI-010822
Temperature 308 °C