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4-quinolinecarboxamide, N-[(2-methoxyphenyl)methyl]-2-(2-thienyl)-
SpectraBase Compound ID 14SGNe55gAH
InChI InChI=1S/C22H18N2O2S/c1-26-20-10-5-2-7-15(20)14-23-22(25)17-13-19(21-11-6-12-27-21)24-18-9-4-3-8-16(17)18/h2-13H,14H2,1H3,(H,23,25)
InChIKey WGBYFQIPDWHRFI-UHFFFAOYSA-N
Mol Weight 374.46 g/mol
Molecular Formula C22H18N2O2S
Exact Mass 374.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9L2ES4KIFSG
Name 4-quinolinecarboxamide, N-[(2-methoxyphenyl)methyl]-2-(2-thienyl)-
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/C22H18N2O2S/c1-26-20-10-5-2-7-15(20)14-23-22(25)17-13-19(21-11-6-12-27-21)24-18-9-4-3-8-16(17)18/h2-13H,14H2,1H3,(H,23,25)
InChIKey WGBYFQIPDWHRFI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8531
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: NMR/12258914