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methyl 3-({[2-(3-chlorophenyl)-3-methyl-4-quinolinyl]carbonyl}amino)-2-thiophenecarboxylate
SpectraBase Compound ID 3KBK0ppI8Fs
InChI InChI=1S/C23H17ClN2O3S/c1-13-19(22(27)26-18-10-11-30-21(18)23(28)29-2)16-8-3-4-9-17(16)25-20(13)14-6-5-7-15(24)12-14/h3-12H,1-2H3,(H,26,27)
InChIKey OOXMFILFFBUNHD-UHFFFAOYSA-N
Mol Weight 436.91 g/mol
Molecular Formula C23H17ClN2O3S
Exact Mass 436.064841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 94Q3HKO31On
Name methyl 3-({[2-(3-chlorophenyl)-3-methyl-4-quinolinyl]carbonyl}amino)-2-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/C23H17ClN2O3S/c1-13-19(22(27)26-18-10-11-30-21(18)23(28)29-2)16-8-3-4-9-17(16)25-20(13)14-6-5-7-15(24)12-14/h3-12H,1-2H3,(H,26,27)
InChIKey OOXMFILFFBUNHD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19391
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/9168851; Labnumber: U_AMK_AC/015054; UZI_ID: UZI-019398
Temperature 308 °C