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N-(4-chlorobenzyl)-2-(2-furyl)-4-quinolinecarboxamide
SpectraBase Compound ID D1IXhCPkKL8
InChI InChI=1S/C21H15ClN2O2/c22-15-9-7-14(8-10-15)13-23-21(25)17-12-19(20-6-3-11-26-20)24-18-5-2-1-4-16(17)18/h1-12H,13H2,(H,23,25)
InChIKey NSGWQXMXZHDNCD-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 kFG7zNXnzy
Name N-(4-chlorobenzyl)-2-(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/c22-15-9-7-14(8-10-15)13-23-21(25)17-12-19(20-6-3-11-26-20)24-18-5-2-1-4-16(17)18/h1-12H,13H2,(H,23,25)
InChIKey NSGWQXMXZHDNCD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12742
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/8030550; Labnumber: NSB0012954; UZI_ID: UZI-012746
Temperature 318 °C