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

*Links on SpectraBase are not permalinks.
2-(2-methylphenyl)-N-(3-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 2dKMwji3e2c
InChI InChI=1S/C24H20N2O/c1-16-8-7-10-18(14-16)25-24(27)21-15-23(19-11-4-3-9-17(19)2)26-22-13-6-5-12-20(21)22/h3-15H,1-2H3,(H,25,27)
InChIKey UYNBCTVIKOGTNZ-UHFFFAOYSA-N
Mol Weight 352.44 g/mol
Molecular Formula C24H20N2O
Exact Mass 352.157563 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 J2HG8PFJbIP
Name 2-(2-methylphenyl)-N-(3-methylphenyl)-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/C24H20N2O/c1-16-8-7-10-18(14-16)25-24(27)21-15-23(19-11-4-3-9-17(19)2)26-22-13-6-5-12-20(21)22/h3-15H,1-2H3,(H,25,27)
InChIKey UYNBCTVIKOGTNZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12802
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/8028674; Labnumber: NSB0014099; UZI_ID: UZI-012806
Temperature 318 °C