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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6WwxbiNSo4f
Name 4-Quinolinecarboxamide, N-(3-acetylphenyl)-2-(2-thienyl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 372.093248935 u
Formula C22H16N2O2S
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
Molecular Weight 372.442 g/mol
SMILES N(C(C1=CC(C=2SC=CC2)=NC=2C1=CC=CC2)=O)C1=CC=CC(=C1)C(=O)C