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N-(3,5-dichlorophenyl)-2-(4-propylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 2 NMR

N-(3,5-dichlorophenyl)-2-(4-propylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID FuUadtJ84IM
InChI InChI=1S/C25H20Cl2N2O/c1-2-5-16-8-10-17(11-9-16)24-15-22(21-6-3-4-7-23(21)29-24)25(30)28-20-13-18(26)12-19(27)14-20/h3-4,6-15H,2,5H2,1H3,(H,28,30)
InChIKey MJLXYFLJYIILAA-UHFFFAOYSA-N
Mol Weight 435.35 g/mol
Molecular Formula C25H20Cl2N2O
Exact Mass 434.095269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6uteOh4Tfgr
Name N-(3,5-dichlorophenyl)-2-(4-propylphenyl)-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/C25H20Cl2N2O/c1-2-5-16-8-10-17(11-9-16)24-15-22(21-6-3-4-7-23(21)29-24)25(30)28-20-13-18(26)12-19(27)14-20/h3-4,6-15H,2,5H2,1H3,(H,28,30)
InChIKey MJLXYFLJYIILAA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19040
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/9126579; Labnumber: U_AMK_AC/001854; UZI_ID: UZI-019047
Temperature 318 °C