For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Quinoline-4-carboxamide, 2-(2-furyl)-N-(3,5-dimethylphenyl)-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Quinoline-4-carboxamide, 2-(2-furyl)-N-(3,5-dimethylphenyl)-
SpectraBase Compound ID BIMvpGJpkIP
InChI InChI=1S/C22H18N2O2/c1-14-10-15(2)12-16(11-14)23-22(25)18-13-20(21-8-5-9-26-21)24-19-7-4-3-6-17(18)19/h3-13H,1-2H3,(H,23,25)
InChIKey ZEZLIGICCCZCIL-UHFFFAOYSA-N
Mol Weight 342.4 g/mol
Molecular Formula C22H18N2O2
Exact Mass 342.136828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9IgIMqMpUZW
Name N-(3,5-dimethylphenyl)-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/C22H18N2O2/c1-14-10-15(2)12-16(11-14)23-22(25)18-13-20(21-8-5-9-26-21)24-19-7-4-3-6-17(18)19/h3-13H,1-2H3,(H,23,25)
InChIKey ZEZLIGICCCZCIL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1845
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/8029849; UBI_ID: UBI-001846
Temperature 318 °C