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ethyl 2-({[2-(5-chloro-2-thienyl)-4-quinolinyl]carbonyl}amino)-4-ethyl-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 64EZvU9zCzR
InChI InChI=1S/C24H21ClN2O3S2/c1-4-14-13(3)31-23(21(14)24(29)30-5-2)27-22(28)16-12-18(19-10-11-20(25)32-19)26-17-9-7-6-8-15(16)17/h6-12H,4-5H2,1-3H3,(H,27,28)
InChIKey HPMXEJFDDXZGJI-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 61C2kWahxsD
Name ethyl 2-({[2-(5-chloro-2-thienyl)-4-quinolinyl]carbonyl}amino)-4-ethyl-5-methyl-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/C24H21ClN2O3S2/c1-4-14-13(3)31-23(21(14)24(29)30-5-2)27-22(28)16-12-18(19-10-11-20(25)32-19)26-17-9-7-6-8-15(16)17/h6-12H,4-5H2,1-3H3,(H,27,28)
InChIKey HPMXEJFDDXZGJI-UHFFFAOYSA-N
NMR Offset 14.4773
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_13066
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/8040163; Labnumber: NSB0021389; UZI_ID: UZI-013070
Temperature 313 °C