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2-(2,4-dimethoxyphenyl)-N-(2-furylmethyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(2,4-dimethoxyphenyl)-N-(2-furylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID CQSCectLc9c
InChI InChI=1S/C23H20N2O4/c1-27-15-9-10-18(22(12-15)28-2)21-13-19(17-7-3-4-8-20(17)25-21)23(26)24-14-16-6-5-11-29-16/h3-13H,14H2,1-2H3,(H,24,26)
InChIKey JJBFCEUCNKZLGS-UHFFFAOYSA-N
Mol Weight 388.42 g/mol
Molecular Formula C23H20N2O4
Exact Mass 388.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HEdxQ3xbRjc
Name 2-(2,4-dimethoxyphenyl)-N-(2-furylmethyl)-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/C23H20N2O4/c1-27-15-9-10-18(22(12-15)28-2)21-13-19(17-7-3-4-8-20(17)25-21)23(26)24-14-16-6-5-11-29-16/h3-13H,14H2,1-2H3,(H,24,26)
InChIKey JJBFCEUCNKZLGS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5318
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/8150067; UBI_ID: UBI-005320
Temperature 318 °C