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

*Links on SpectraBase are not permalinks.

2-(4-bromophenyl)-N-(2-chlorobenzyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-bromophenyl)-N-(2-chlorobenzyl)-4-quinolinecarboxamide
SpectraBase Compound ID 3bPpQmljA4H
InChI InChI=1S/C23H16BrClN2O/c24-17-11-9-15(10-12-17)22-13-19(18-6-2-4-8-21(18)27-22)23(28)26-14-16-5-1-3-7-20(16)25/h1-13H,14H2,(H,26,28)
InChIKey LFZICKDOFNFADC-UHFFFAOYSA-N
Mol Weight 451.75 g/mol
Molecular Formula C23H16BrClN2O
Exact Mass 450.013454 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 5qE3wKzWpVY
Name 2-(4-bromophenyl)-N-(2-chlorobenzyl)-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/C23H16BrClN2O/c24-17-11-9-15(10-12-17)22-13-19(18-6-2-4-8-21(18)27-22)23(28)26-14-16-5-1-3-7-20(16)25/h1-13H,14H2,(H,26,28)
InChIKey LFZICKDOFNFADC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19323
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/9142913; Labnumber: U_AMK_AC/013031; UZI_ID: UZI-019330
Temperature 318 °C