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

View entire compound with spectra: 2 NMR

N-(2,3-dichlorophenyl)-2-(3-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 2tsHdBb4zMk
InChI InChI=1S/C23H16Cl2N2O/c1-14-6-4-7-15(12-14)21-13-17(16-8-2-3-10-19(16)26-21)23(28)27-20-11-5-9-18(24)22(20)25/h2-13H,1H3,(H,27,28)
InChIKey VUZRKXRFAKLAPQ-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 3EZxURicy8j
Name N-(2,3-dichlorophenyl)-2-(3-methylphenyl)-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H16Cl2N2O/c1-14-6-4-7-15(12-14)21-13-17(16-8-2-3-10-19(16)26-21)23(28)27-20-11-5-9-18(24)22(20)25/h2-13H,1H3,(H,27,28)
InChIKey VUZRKXRFAKLAPQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13125
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/8048241; Labnumber: NSB0022871; UZI_ID: UZI-013129
Temperature 318 °C