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4-quinolinecarboxamide, N-(3-acetylphenyl)-2-(2-thienyl)-

View entire compound with spectra: 1 NMR

4-quinolinecarboxamide, N-(3-acetylphenyl)-2-(2-thienyl)-
SpectraBase Compound ID FquRSMDLHpZ
InChI InChI=1S/C22H16N2O2S/c1-14(25)15-6-4-7-16(12-15)23-22(26)18-13-20(21-10-5-11-27-21)24-19-9-3-2-8-17(18)19/h2-13H,1H3,(H,23,26)
InChIKey RSYGQECZYQAAQU-UHFFFAOYSA-N
Mol Weight 372.44 g/mol
Molecular Formula C22H16N2O2S
Exact Mass 372.093249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BPRzGuQo7dL
Name 4-quinolinecarboxamide, N-(3-acetylphenyl)-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/C22H16N2O2S/c1-14(25)15-6-4-7-16(12-15)23-22(26)18-13-20(21-10-5-11-27-21)24-19-9-3-2-8-17(18)19/h2-13H,1H3,(H,23,26)
InChIKey RSYGQECZYQAAQU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8933
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/12259531