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

*Links on SpectraBase are not permalinks.

N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 7xSIPsV0hBf
InChI InChI=1S/C23H16Cl2N2O2/c1-29-22-11-10-14(24)12-21(22)27-23(28)17-13-20(16-7-2-4-8-18(16)25)26-19-9-5-3-6-15(17)19/h2-13H,1H3,(H,27,28)
InChIKey IKRKAFBUJSSYFF-UHFFFAOYSA-N
Mol Weight 423.3 g/mol
Molecular Formula C23H16Cl2N2O2
Exact Mass 422.058883 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 81ieBUT2d2Q
Name N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)-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/C23H16Cl2N2O2/c1-29-22-11-10-14(24)12-21(22)27-23(28)17-13-20(16-7-2-4-8-18(16)25)26-19-9-5-3-6-15(17)19/h2-13H,1H3,(H,27,28)
InChIKey IKRKAFBUJSSYFF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12814
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/8027682; Labnumber: NSB0014317; UZI_ID: UZI-012818
Temperature 308 °C