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2-(2,4-dichlorophenyl)-N-(2-isopropylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(2,4-dichlorophenyl)-N-(2-isopropylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 2hYr1x9ntW8
InChI InChI=1S/C25H20Cl2N2O/c1-15(2)17-7-3-5-9-22(17)29-25(30)20-14-24(19-12-11-16(26)13-21(19)27)28-23-10-6-4-8-18(20)23/h3-15H,1-2H3,(H,29,30)
InChIKey JGJKUOVGDRTTIY-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 Gonrqr5DhCv
Name 2-(2,4-dichlorophenyl)-N-(2-isopropylphenyl)-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/C25H20Cl2N2O/c1-15(2)17-7-3-5-9-22(17)29-25(30)20-14-24(19-12-11-16(26)13-21(19)27)28-23-10-6-4-8-18(20)23/h3-15H,1-2H3,(H,29,30)
InChIKey JGJKUOVGDRTTIY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11329
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/9087949; UBI_ID: UBI-011332
Temperature 313 °C