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N-(4-acetylphenyl)-2-(5-methyl-2-furyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(4-acetylphenyl)-2-(5-methyl-2-furyl)-4-quinolinecarboxamide
SpectraBase Compound ID 2jrHmJQpLxM
InChI InChI=1S/C23H18N2O3/c1-14-7-12-22(28-14)21-13-19(18-5-3-4-6-20(18)25-21)23(27)24-17-10-8-16(9-11-17)15(2)26/h3-13H,1-2H3,(H,24,27)
InChIKey WBHFTIFZBITNMP-UHFFFAOYSA-N
Mol Weight 370.41 g/mol
Molecular Formula C23H18N2O3
Exact Mass 370.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 24EbYgkc8xO
Name N-(4-acetylphenyl)-2-(5-methyl-2-furyl)-4-quinolinecarboxamide
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/C23H18N2O3/c1-14-7-12-22(28-14)21-13-19(18-5-3-4-6-20(18)25-21)23(27)24-17-10-8-16(9-11-17)15(2)26/h3-13H,1-2H3,(H,24,27)
InChIKey WBHFTIFZBITNMP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2177
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/8040118; UBI_ID: UBI-002178
Temperature 313 °C