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methyl 2-({[6-chloro-2-(5-ethyl-2-thienyl)-4-quinolinyl]carbonyl}amino)-5-isopropyl-3-thiophenecarboxylate
SpectraBase Compound ID FyWCqm5bEFX
InChI InChI=1S/C25H23ClN2O3S2/c1-5-15-7-9-21(32-15)20-11-17(16-10-14(26)6-8-19(16)27-20)23(29)28-24-18(25(30)31-4)12-22(33-24)13(2)3/h6-13H,5H2,1-4H3,(H,28,29)
InChIKey JRJUTBWEAAQWOK-UHFFFAOYSA-N
Mol Weight 499.04 g/mol
Molecular Formula C25H23ClN2O3S2
Exact Mass 498.083863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E5dnDnjkioc
Name methyl 2-({[6-chloro-2-(5-ethyl-2-thienyl)-4-quinolinyl]carbonyl}amino)-5-isopropyl-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/C25H23ClN2O3S2/c1-5-15-7-9-21(32-15)20-11-17(16-10-14(26)6-8-19(16)27-20)23(29)28-24-18(25(30)31-4)12-22(33-24)13(2)3/h6-13H,5H2,1-4H3,(H,28,29)
InChIKey JRJUTBWEAAQWOK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6595
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/1267058; Labnumber: COL2735; UZI_ID: UZI-006597
Temperature 306 °C