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ethyl 2-({[6-chloro-2-(5-ethyl-2-thienyl)-4-quinolinyl]carbonyl}amino)-5-propyl-3-thiophenecarboxylate
SpectraBase Compound ID AjGJyIZqriN
InChI InChI=1S/C26H25ClN2O3S2/c1-4-7-17-13-20(26(31)32-6-3)25(34-17)29-24(30)19-14-22(23-11-9-16(5-2)33-23)28-21-10-8-15(27)12-18(19)21/h8-14H,4-7H2,1-3H3,(H,29,30)
InChIKey XKMIBVWNOMLUHK-UHFFFAOYSA-N
Mol Weight 513.07 g/mol
Molecular Formula C26H25ClN2O3S2
Exact Mass 512.099513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7151ZtQYMj1
Name ethyl 2-({[6-chloro-2-(5-ethyl-2-thienyl)-4-quinolinyl]carbonyl}amino)-5-propyl-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/C26H25ClN2O3S2/c1-4-7-17-13-20(26(31)32-6-3)25(34-17)29-24(30)19-14-22(23-11-9-16(5-2)33-23)28-21-10-8-15(27)12-18(19)21/h8-14H,4-7H2,1-3H3,(H,29,30)
InChIKey XKMIBVWNOMLUHK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6593
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/1267232; Labnumber: COL2732; UZI_ID: UZI-006595
Temperature 318 °C