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2-(3-chlorophenyl)-N-(2-furylmethyl)-3-methyl-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(3-chlorophenyl)-N-(2-furylmethyl)-3-methyl-4-quinolinecarboxamide
SpectraBase Compound ID 7rM5HRliVyN
InChI InChI=1S/C22H17ClN2O2/c1-14-20(22(26)24-13-17-8-5-11-27-17)18-9-2-3-10-19(18)25-21(14)15-6-4-7-16(23)12-15/h2-12H,13H2,1H3,(H,24,26)
InChIKey OCAQNSSBGQYUGU-UHFFFAOYSA-N
Mol Weight 376.84 g/mol
Molecular Formula C22H17ClN2O2
Exact Mass 376.097855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D9acmmWvMOQ
Name 2-(3-chlorophenyl)-N-(2-furylmethyl)-3-methyl-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/C22H17ClN2O2/c1-14-20(22(26)24-13-17-8-5-11-27-17)18-9-2-3-10-19(18)25-21(14)15-6-4-7-16(23)12-15/h2-12H,13H2,1H3,(H,24,26)
InChIKey OCAQNSSBGQYUGU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15141
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/9125229; Labnumber: NSB-0096003; UZI_ID: UZI-015145
Temperature 318 °C