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N-(3-acetylphenyl)-2-(5-methyl-2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID hgkBbe1xUR
InChI InChI=1S/C23H18N2O2S/c1-14-10-11-22(28-14)21-13-19(18-8-3-4-9-20(18)25-21)23(27)24-17-7-5-6-16(12-17)15(2)26/h3-13H,1-2H3,(H,24,27)
InChIKey FGZGQKBRLDALMP-UHFFFAOYSA-N
Mol Weight 386.47 g/mol
Molecular Formula C23H18N2O2S
Exact Mass 386.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5F30aAWn8Ht
Name N-(3-acetylphenyl)-2-(5-methyl-2-thienyl)-4-quinolinecarboxamide
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/C23H18N2O2S/c1-14-10-11-22(28-14)21-13-19(18-8-3-4-9-20(18)25-21)23(27)24-17-7-5-6-16(12-17)15(2)26/h3-13H,1-2H3,(H,24,27)
InChIKey FGZGQKBRLDALMP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19190
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/9145388; Labnumber: U_AMK_AC/008779; UZI_ID: UZI-019197
Temperature 318 °C