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N-(4-sec-butylphenyl)-2-(2-chlorophenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(4-sec-butylphenyl)-2-(2-chlorophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID J01ZaqtrUwg
InChI InChI=1S/C26H23ClN2O/c1-3-17(2)18-12-14-19(15-13-18)28-26(30)22-16-25(21-9-4-6-10-23(21)27)29-24-11-7-5-8-20(22)24/h4-17H,3H2,1-2H3,(H,28,30)
InChIKey DOEFHWDMOHOSSI-UHFFFAOYSA-N
Mol Weight 414.94 g/mol
Molecular Formula C26H23ClN2O
Exact Mass 414.149891 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7e0w5OuM7rz
Name N-(4-sec-butylphenyl)-2-(2-chlorophenyl)-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/C26H23ClN2O/c1-3-17(2)18-12-14-19(15-13-18)28-26(30)22-16-25(21-9-4-6-10-23(21)27)29-24-11-7-5-8-20(22)24/h4-17H,3H2,1-2H3,(H,28,30)
InChIKey DOEFHWDMOHOSSI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12896
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/8038400; Labnumber: NSB0016288; UZI_ID: UZI-012900
Temperature 306 °C