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N-(2-ethylphenyl)-2-(2-thienyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(2-ethylphenyl)-2-(2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID FxSiNyEvOSW
InChI InChI=1S/C22H18N2OS/c1-2-15-8-3-5-10-18(15)24-22(25)17-14-20(21-12-7-13-26-21)23-19-11-6-4-9-16(17)19/h3-14H,2H2,1H3,(H,24,25)
InChIKey FGESFAACJRQYMF-UHFFFAOYSA-N
Mol Weight 358.46 g/mol
Molecular Formula C22H18N2OS
Exact Mass 358.113984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BIEDflq66HB
Name N-(2-ethylphenyl)-2-(2-thienyl)-4-quinolinecarboxamide
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/C22H18N2OS/c1-2-15-8-3-5-10-18(15)24-22(25)17-14-20(21-12-7-13-26-21)23-19-11-6-4-9-16(17)19/h3-14H,2H2,1H3,(H,24,25)
InChIKey FGESFAACJRQYMF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3328
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/8089313; UBI_ID: UBI-003329
Temperature 318 °C