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methyl 2-({[2-(2-ethoxyphenyl)-4-quinolinyl]carbonyl}amino)-4-(4-methoxyphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID GzpuYHfzC1j
InChI InChI=1S/C31H26N2O5S/c1-4-38-27-12-8-6-10-22(27)26-17-23(21-9-5-7-11-25(21)32-26)29(34)33-30-28(31(35)37-3)24(18-39-30)19-13-15-20(36-2)16-14-19/h5-18H,4H2,1-3H3,(H,33,34)
InChIKey MGLBWXXJEXYKRI-UHFFFAOYSA-N
Mol Weight 538.62 g/mol
Molecular Formula C31H26N2O5S
Exact Mass 538.156243 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 104qBsxZOS8
Name methyl 2-({[2-(2-ethoxyphenyl)-4-quinolinyl]carbonyl}amino)-4-(4-methoxyphenyl)-3-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/C31H26N2O5S/c1-4-38-27-12-8-6-10-22(27)26-17-23(21-9-5-7-11-25(21)32-26)29(34)33-30-28(31(35)37-3)24(18-39-30)19-13-15-20(36-2)16-14-19/h5-18H,4H2,1-3H3,(H,33,34)
InChIKey MGLBWXXJEXYKRI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1906
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/9634575; Labnumber: AM-AC/0063544; UZI_ID: UZI-001908
Temperature 318 °C