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N-(3-chlorophenyl)-2-(5-methyl-2-furyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(3-chlorophenyl)-2-(5-methyl-2-furyl)-4-quinolinecarboxamide
SpectraBase Compound ID JTHzVI4uKS5
InChI InChI=1S/C21H15ClN2O2/c1-13-9-10-20(26-13)19-12-17(16-7-2-3-8-18(16)24-19)21(25)23-15-6-4-5-14(22)11-15/h2-12H,1H3,(H,23,25)
InChIKey XESKLZCCXLSCQO-UHFFFAOYSA-N
Mol Weight 362.82 g/mol
Molecular Formula C21H15ClN2O2
Exact Mass 362.082205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9lZ25tdArkw
Name N-(3-chlorophenyl)-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/C21H15ClN2O2/c1-13-9-10-20(26-13)19-12-17(16-7-2-3-8-18(16)24-19)21(25)23-15-6-4-5-14(22)11-15/h2-12H,1H3,(H,23,25)
InChIKey XESKLZCCXLSCQO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14521
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/9091675; Labnumber: NSB0068516; UZI_ID: UZI-014525
Temperature 318 °C