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

View entire compound with spectra: 1 NMR

N-(4-ethoxyphenyl)-2-(5-methyl-2-furyl)-4-quinolinecarboxamide
SpectraBase Compound ID 5B6851AlUQj
InChI InChI=1S/C23H20N2O3/c1-3-27-17-11-9-16(10-12-17)24-23(26)19-14-21(22-13-8-15(2)28-22)25-20-7-5-4-6-18(19)20/h4-14H,3H2,1-2H3,(H,24,26)
InChIKey HSAUPZFCIGAIDY-UHFFFAOYSA-N
Mol Weight 372.42 g/mol
Molecular Formula C23H20N2O3
Exact Mass 372.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2k6c1f2Zfcx
Name N-(4-ethoxyphenyl)-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/C23H20N2O3/c1-3-27-17-11-9-16(10-12-17)24-23(26)19-14-21(22-13-8-15(2)28-22)25-20-7-5-4-6-18(19)20/h4-14H,3H2,1-2H3,(H,24,26)
InChIKey HSAUPZFCIGAIDY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6080
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/8178575; UBI_ID: UBI-006082
Temperature 318 °C