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N-(2,5-dimethoxyphenyl)-N'-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}thiourea
SpectraBase Compound ID GtjKJxwDeeP
InChI InChI=1S/C28H27N3O4S/c1-17(2)35-20-9-7-8-18(14-20)24-16-22(21-10-5-6-11-23(21)29-24)27(32)31-28(36)30-25-15-19(33-3)12-13-26(25)34-4/h5-17H,1-4H3,(H2,30,31,32,36)
InChIKey LKNQQNHVKQOMCU-UHFFFAOYSA-N
Mol Weight 501.6 g/mol
Molecular Formula C28H27N3O4S
Exact Mass 501.172228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2UMd3KU68zl
Name N-(2,5-dimethoxyphenyl)-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/C28H27N3O4S/c1-17(2)35-20-9-7-8-18(14-20)24-16-22(21-10-5-6-11-23(21)29-24)27(32)31-28(36)30-25-15-19(33-3)12-13-26(25)34-4/h5-17H,1-4H3,(H2,30,31,32,36)
InChIKey LKNQQNHVKQOMCU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7373
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: 9686360; UBI_ID: UBI-007376
Temperature 308 °C