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

*Links on SpectraBase are not permalinks.

N-(3,5-dichlorophenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(3,5-dichlorophenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 4uExHYmkVFU
InChI InChI=1S/C23H16Cl2N2O/c1-14-6-8-15(9-7-14)22-13-20(19-4-2-3-5-21(19)27-22)23(28)26-18-11-16(24)10-17(25)12-18/h2-13H,1H3,(H,26,28)
InChIKey HXHFSHYTHIYQRF-UHFFFAOYSA-N
Mol Weight 407.3 g/mol
Molecular Formula C23H16Cl2N2O
Exact Mass 406.063969 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 A3LpkmjYeGG
Name N-(3,5-dichlorophenyl)-2-(4-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/C23H16Cl2N2O/c1-14-6-8-15(9-7-14)22-13-20(19-4-2-3-5-21(19)27-22)23(28)26-18-11-16(24)10-17(25)12-18/h2-13H,1H3,(H,26,28)
InChIKey HXHFSHYTHIYQRF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12941
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/8047800; Labnumber: NSB0017345; UZI_ID: UZI-012945
Temperature 318 °C