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methyl 4,5-dimethoxy-2-({[2-(5-methyl-2-thienyl)-4-quinolinyl]carbonyl}amino)benzoate
SpectraBase Compound ID 3yvMj9y8G9A
InChI InChI=1S/C25H22N2O5S/c1-14-9-10-23(33-14)20-11-16(15-7-5-6-8-18(15)26-20)24(28)27-19-13-22(31-3)21(30-2)12-17(19)25(29)32-4/h5-13H,1-4H3,(H,27,28)
InChIKey IDYIXKVJHJKYRD-UHFFFAOYSA-N
Mol Weight 462.52 g/mol
Molecular Formula C25H22N2O5S
Exact Mass 462.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ItRU8IgunX9
Name methyl 4,5-dimethoxy-2-({[2-(5-methyl-2-thienyl)-4-quinolinyl]carbonyl}amino)benzoate
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/C25H22N2O5S/c1-14-9-10-23(33-14)20-11-16(15-7-5-6-8-18(15)26-20)24(28)27-19-13-22(31-3)21(30-2)12-17(19)25(29)32-4/h5-13H,1-4H3,(H,27,28)
InChIKey IDYIXKVJHJKYRD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19140
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: UZI/9134444; Labnumber: U_AMK_AC/006689; UZI_ID: UZI-019147
Temperature 318 °C