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ethyl 2-({[6-chloro-2-(5-ethyl-2-thienyl)-4-quinolinyl]carbonyl}amino)-5-ethyl-3-thiophenecarboxylate
SpectraBase Compound ID 7EiC5O4tcD5
InChI InChI=1S/C25H23ClN2O3S2/c1-4-15-8-10-22(32-15)21-13-18(17-11-14(26)7-9-20(17)27-21)23(29)28-24-19(25(30)31-6-3)12-16(5-2)33-24/h7-13H,4-6H2,1-3H3,(H,28,29)
InChIKey NXTRYXZCLMADJL-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 DOStgDsrk2T
Name ethyl 2-({[6-chloro-2-(5-ethyl-2-thienyl)-4-quinolinyl]carbonyl}amino)-5-ethyl-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/c1-4-15-8-10-22(32-15)21-13-18(17-11-14(26)7-9-20(17)27-21)23(29)28-24-19(25(30)31-6-3)12-16(5-2)33-24/h7-13H,4-6H2,1-3H3,(H,28,29)
InChIKey NXTRYXZCLMADJL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6619
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/1265721; Labnumber: COL2977; UZI_ID: UZI-006621
Temperature 306 °C