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4-quinolinecarboxamide, N-(2,4-dimethylphenyl)-2-(2-thienyl)-
SpectraBase Compound ID j5lVjlfoky
InChI InChI=1S/C22H18N2OS/c1-14-9-10-18(15(2)12-14)24-22(25)17-13-20(21-8-5-11-26-21)23-19-7-4-3-6-16(17)19/h3-13H,1-2H3,(H,24,25)
InChIKey DEPDQYJKDUYJEY-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 4dBav6zcRzK
Name 4-quinolinecarboxamide, N-(2,4-dimethylphenyl)-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/C22H18N2OS/c1-14-9-10-18(15(2)12-14)24-22(25)17-13-20(21-8-5-11-26-21)23-19-7-4-3-6-16(17)19/h3-13H,1-2H3,(H,24,25)
InChIKey DEPDQYJKDUYJEY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8938
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/12259536