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

*Links on SpectraBase are not permalinks.

2-(3,4-dimethylphenyl)-N-(4-pyridinyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(3,4-dimethylphenyl)-N-(4-pyridinyl)-4-quinolinecarboxamide
SpectraBase Compound ID 7wt0OpjQiFb
InChI InChI=1S/C23H19N3O/c1-15-7-8-17(13-16(15)2)22-14-20(19-5-3-4-6-21(19)26-22)23(27)25-18-9-11-24-12-10-18/h3-14H,1-2H3,(H,24,25,27)
InChIKey SFVCANWXGWDKHG-UHFFFAOYSA-N
Mol Weight 353.43 g/mol
Molecular Formula C23H19N3O
Exact Mass 353.152812 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 CXBm8QmhRIT
Name 2-(3,4-dimethylphenyl)-N-(4-pyridinyl)-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/C23H19N3O/c1-15-7-8-17(13-16(15)2)22-14-20(19-5-3-4-6-21(19)26-22)23(27)25-18-9-11-24-12-10-18/h3-14H,1-2H3,(H,24,25,27)
InChIKey SFVCANWXGWDKHG-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2240
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/8045989; UBI_ID: UBI-002241
Temperature 313 °C