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N-(3-chloro-2-methylphenyl)-2-(4-chlorophenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(3-chloro-2-methylphenyl)-2-(4-chlorophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 5mBgCUgNKPV
InChI InChI=1S/C23H16Cl2N2O/c1-14-19(25)6-4-8-20(14)27-23(28)18-13-22(15-9-11-16(24)12-10-15)26-21-7-3-2-5-17(18)21/h2-13H,1H3,(H,27,28)
InChIKey RRLZQYOEUSUSGV-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

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SpectraBase Spectrum ID DjZjNtXQbWY
Name N-(3-chloro-2-methylphenyl)-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/C23H16Cl2N2O/c1-14-19(25)6-4-8-20(14)27-23(28)18-13-22(15-9-11-16(24)12-10-15)26-21-7-3-2-5-17(18)21/h2-13H,1H3,(H,27,28)
InChIKey RRLZQYOEUSUSGV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13106
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/8036384; Labnumber: NSB0022233; UZI_ID: UZI-013110
Temperature 318 °C