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

View entire compound with spectra: 1 NMR

N-(4-chlorobenzyl)-2-(5-methyl-2-furyl)-4-quinolinecarboxamide
SpectraBase Compound ID J49cF8u2izf
InChI InChI=1S/C22H17ClN2O2/c1-14-6-11-21(27-14)20-12-18(17-4-2-3-5-19(17)25-20)22(26)24-13-15-7-9-16(23)10-8-15/h2-12H,13H2,1H3,(H,24,26)
InChIKey FAGUDOJGIQQGOF-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 EIWKFdiBCdz
Name N-(4-chlorobenzyl)-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/C22H17ClN2O2/c1-14-6-11-21(27-14)20-12-18(17-4-2-3-5-19(17)25-20)22(26)24-13-15-7-9-16(23)10-8-15/h2-12H,13H2,1H3,(H,24,26)
InChIKey FAGUDOJGIQQGOF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19282
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/9265744; Labnumber: U_AMK_AC/012200; UZI_ID: UZI-019289
Temperature 318 °C