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ethyl 2-({[6-chloro-2-(5-ethyl-2-thienyl)-4-quinolinyl]carbonyl}amino)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID CZyPFLShmFb
InChI InChI=1S/C24H21ClN2O3S2/c1-4-15-7-9-21(32-15)20-12-17(16-11-14(25)6-8-19(16)26-20)22(28)27-23-18(10-13(3)31-23)24(29)30-5-2/h6-12H,4-5H2,1-3H3,(H,27,28)
InChIKey HJWCVQXQOQBSAJ-UHFFFAOYSA-N
Mol Weight 485.02 g/mol
Molecular Formula C24H21ClN2O3S2
Exact Mass 484.068213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AL9Sahqn0pq
Name ethyl 2-({[6-chloro-2-(5-ethyl-2-thienyl)-4-quinolinyl]carbonyl}amino)-5-methyl-3-thiophenecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H21ClN2O3S2/c1-4-15-7-9-21(32-15)20-12-17(16-11-14(25)6-8-19(16)26-20)22(28)27-23-18(10-13(3)31-23)24(29)30-5-2/h6-12H,4-5H2,1-3H3,(H,27,28)
InChIKey HJWCVQXQOQBSAJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6624
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/1266874; Labnumber: COL2987; UZI_ID: UZI-006626
Temperature 306 °C