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

View entire compound with spectra: 1 NMR

N-(5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID Gpi4jWRNsXq
InChI InChI=1S/C23H16Cl2N2O2/c1-29-22-11-10-16(25)12-21(22)27-23(28)18-13-20(14-6-8-15(24)9-7-14)26-19-5-3-2-4-17(18)19/h2-13H,1H3,(H,27,28)
InChIKey TVRVHEYGNXUBOW-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

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SpectraBase Spectrum ID CoEJBzGiL2H
Name N-(5-chloro-2-methoxyphenyl)-2-(4-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/c1-29-22-11-10-16(25)12-21(22)27-23(28)18-13-20(14-6-8-15(24)9-7-14)26-19-5-3-2-4-17(18)19/h2-13H,1H3,(H,27,28)
InChIKey TVRVHEYGNXUBOW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13138
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/8046083; Labnumber: NSB0023366; UZI_ID: UZI-013142
Temperature 318 °C