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methyl 3-({[2-(2,4-dimethoxyphenyl)-4-quinolinyl]carbonyl}amino)-2-thiophenecarboxylate
SpectraBase Compound ID 3WnSk76NxsP
InChI InChI=1S/C24H20N2O5S/c1-29-14-8-9-16(21(12-14)30-2)20-13-17(15-6-4-5-7-18(15)25-20)23(27)26-19-10-11-32-22(19)24(28)31-3/h4-13H,1-3H3,(H,26,27)
InChIKey XMEHHNQBFBBGFP-UHFFFAOYSA-N
Mol Weight 448.49 g/mol
Molecular Formula C24H20N2O5S
Exact Mass 448.109293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GUHTebykKBu
Name methyl 3-({[2-(2,4-dimethoxyphenyl)-4-quinolinyl]carbonyl}amino)-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/C24H20N2O5S/c1-29-14-8-9-16(21(12-14)30-2)20-13-17(15-6-4-5-7-18(15)25-20)23(27)26-19-10-11-32-22(19)24(28)31-3/h4-13H,1-3H3,(H,26,27)
InChIKey XMEHHNQBFBBGFP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1866
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/8031661; UBI_ID: UBI-001867
Temperature 318 °C