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2-(2-chlorophenyl)-N-(2-naphthyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(2-chlorophenyl)-N-(2-naphthyl)-4-quinolinecarboxamide
SpectraBase Compound ID 6LxMQcP6cCh
InChI InChI=1S/C26H17ClN2O/c27-23-11-5-3-10-21(23)25-16-22(20-9-4-6-12-24(20)29-25)26(30)28-19-14-13-17-7-1-2-8-18(17)15-19/h1-16H,(H,28,30)
InChIKey CXTXVPGSCQVKEO-UHFFFAOYSA-N
Mol Weight 408.89 g/mol
Molecular Formula C26H17ClN2O
Exact Mass 408.102941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B2QZQxSG1WR
Name 2-(2-chlorophenyl)-N-(2-naphthyl)-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/C26H17ClN2O/c27-23-11-5-3-10-21(23)25-16-22(20-9-4-6-12-24(20)29-25)26(30)28-19-14-13-17-7-1-2-8-18(17)15-19/h1-16H,(H,28,30)
InChIKey CXTXVPGSCQVKEO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13181
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/8064165; Labnumber: NSB0024447; UZI_ID: UZI-013185
Temperature 318 °C