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2-(2-Thienyl)-4-quinolinecarboxylic acid compound with 4-ethoxyaniline (1:1)

View entire compound with spectra: 2 NMR

2-(2-Thienyl)-4-quinolinecarboxylic acid compound with 4-ethoxyaniline (1:1)
SpectraBase Compound ID CONcPiUWhIg
InChI InChI=1S/C14H9NO2S.C8H11NO/c16-14(17)10-8-12(13-6-3-7-18-13)15-11-5-2-1-4-9(10)11;1-2-10-8-5-3-7(9)4-6-8/h1-8H,(H,16,17);3-6H,2,9H2,1H3
InChIKey TYKXNMKGPZBFRU-UHFFFAOYSA-N
Mol Weight 392.47 g/mol
Molecular Formula C22H20N2O3S
Exact Mass 392.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GVs1EDmvKqC
Name 2-(2-thienyl)-4-quinolinecarboxylic acid compound with 4-ethoxyaniline (1:1)
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/C14H9NO2S.C8H11NO/c16-14(17)10-8-12(13-6-3-7-18-13)15-11-5-2-1-4-9(10)11;1-2-10-8-5-3-7(9)4-6-8/h1-8H,(H,16,17);3-6H,2,9H2,1H3
InChIKey TYKXNMKGPZBFRU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6048
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/1019711; Labnumber: COL0503; UZI_ID: UZI-006050
Temperature 308 °C