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

View entire compound with spectra: 1 NMR

N-(4-butylphenyl)-2-(3,4-dichlorophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID FJVQWBsvdWH
InChI InChI=1S/C26H22Cl2N2O/c1-2-3-6-17-9-12-19(13-10-17)29-26(31)21-16-25(18-11-14-22(27)23(28)15-18)30-24-8-5-4-7-20(21)24/h4-5,7-16H,2-3,6H2,1H3,(H,29,31)
InChIKey XYHMDYRXUKBKJO-UHFFFAOYSA-N
Mol Weight 449.38 g/mol
Molecular Formula C26H22Cl2N2O
Exact Mass 448.110919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DBCyDDlFlUY
Name N-(4-butylphenyl)-2-(3,4-dichlorophenyl)-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/C26H22Cl2N2O/c1-2-3-6-17-9-12-19(13-10-17)29-26(31)21-16-25(18-11-14-22(27)23(28)15-18)30-24-8-5-4-7-20(21)24/h4-5,7-16H,2-3,6H2,1H3,(H,29,31)
InChIKey XYHMDYRXUKBKJO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12691
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/8030735; Labnumber: NSB0011911; UZI_ID: UZI-012695
Temperature 318 °C