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isopropyl 4-ethyl-5-methyl-2-({[2-(5-methyl-2-furyl)-4-quinolinyl]carbonyl}amino)-3-thiophenecarboxylate
SpectraBase Compound ID AMXvdd926v7
InChI InChI=1S/C26H26N2O4S/c1-6-17-16(5)33-25(23(17)26(30)31-14(2)3)28-24(29)19-13-21(22-12-11-15(4)32-22)27-20-10-8-7-9-18(19)20/h7-14H,6H2,1-5H3,(H,28,29)
InChIKey VPGBLYNRXRSKOK-UHFFFAOYSA-N
Mol Weight 462.56 g/mol
Molecular Formula C26H26N2O4S
Exact Mass 462.161328 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D3p82K7Pwbb
Name isopropyl 4-ethyl-5-methyl-2-({[2-(5-methyl-2-furyl)-4-quinolinyl]carbonyl}amino)-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/C26H26N2O4S/c1-6-17-16(5)33-25(23(17)26(30)31-14(2)3)28-24(29)19-13-21(22-12-11-15(4)32-22)27-20-10-8-7-9-18(19)20/h7-14H,6H2,1-5H3,(H,28,29)
InChIKey VPGBLYNRXRSKOK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2272
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/8048338; UBI_ID: UBI-002273
Temperature 318 °C