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2-(3,4-dichlorophenyl)-N-(1-naphthyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(3,4-dichlorophenyl)-N-(1-naphthyl)-4-quinolinecarboxamide
SpectraBase Compound ID 7SEevfZMrfx
InChI InChI=1S/C26H16Cl2N2O/c27-21-13-12-17(14-22(21)28)25-15-20(19-9-3-4-10-24(19)29-25)26(31)30-23-11-5-7-16-6-1-2-8-18(16)23/h1-15H,(H,30,31)
InChIKey LBMFIDNDNCJIOX-UHFFFAOYSA-N
Mol Weight 443.33 g/mol
Molecular Formula C26H16Cl2N2O
Exact Mass 442.063969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3xq5VaUZWJR
Name 2-(3,4-dichlorophenyl)-N-(1-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/C26H16Cl2N2O/c27-21-13-12-17(14-22(21)28)25-15-20(19-9-3-4-10-24(19)29-25)26(31)30-23-11-5-7-16-6-1-2-8-18(16)23/h1-15H,(H,30,31)
InChIKey LBMFIDNDNCJIOX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12954
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/8044460; Labnumber: NSB0017640; UZI_ID: UZI-012958
Temperature 318 °C