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methyl 2-({[2-(5-chloro-2-thienyl)-4-quinolinyl]carbonyl}amino)-5-[(diethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate

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methyl 2-({[2-(5-chloro-2-thienyl)-4-quinolinyl]carbonyl}amino)-5-[(diethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID CGgnqVLxp9
InChI InChI=1S/C26H24ClN3O4S2/c1-5-30(6-2)25(32)22-14(3)21(26(33)34-4)24(36-22)29-23(31)16-13-18(19-11-12-20(27)35-19)28-17-10-8-7-9-15(16)17/h7-13H,5-6H2,1-4H3,(H,29,31)
InChIKey HZYCTWREQKGDFT-UHFFFAOYSA-N
Mol Weight 542.07 g/mol
Molecular Formula C26H24ClN3O4S2
Exact Mass 541.089676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2dnlYpi1kqp
Name methyl 2-({[2-(5-chloro-2-thienyl)-4-quinolinyl]carbonyl}amino)-5-[(diethylamino)carbonyl]-4-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/C26H24ClN3O4S2/c1-5-30(6-2)25(32)22-14(3)21(26(33)34-4)24(36-22)29-23(31)16-13-18(19-11-12-20(27)35-19)28-17-10-8-7-9-15(16)17/h7-13H,5-6H2,1-4H3,(H,29,31)
InChIKey HZYCTWREQKGDFT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13844
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/8152208; Labnumber: NSB0045264; UZI_ID: UZI-013848
Temperature 318 °C