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ethyl 4-cyano-5-({[2-(2,4-dimethoxyphenyl)-4-quinolinyl]carbonyl}amino)-3-methyl-2-thiophenecarboxylate
SpectraBase Compound ID 3iunGLQLVtx
InChI InChI=1S/C27H23N3O5S/c1-5-35-27(32)24-15(2)20(14-28)26(36-24)30-25(31)19-13-22(29-21-9-7-6-8-17(19)21)18-11-10-16(33-3)12-23(18)34-4/h6-13H,5H2,1-4H3,(H,30,31)
InChIKey VVNSBIRKUIUUBU-UHFFFAOYSA-N
Mol Weight 501.56 g/mol
Molecular Formula C27H23N3O5S
Exact Mass 501.135842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8U8v9BeqgJ9
Name ethyl 4-cyano-5-({[2-(2,4-dimethoxyphenyl)-4-quinolinyl]carbonyl}amino)-3-methyl-2-thiophenecarboxylate
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/C27H23N3O5S/c1-5-35-27(32)24-15(2)20(14-28)26(36-24)30-25(31)19-13-22(29-21-9-7-6-8-17(19)21)18-11-10-16(33-3)12-23(18)34-4/h6-13H,5H2,1-4H3,(H,30,31)
InChIKey VVNSBIRKUIUUBU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14343
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/9058535; Labnumber: NSB0062897; UZI_ID: UZI-014347
Temperature 318 °C