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N-(2-bromophenyl)-2-(4-tert-butylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(2-bromophenyl)-2-(4-tert-butylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 1PHyrX9e2pl
InChI InChI=1S/C26H23BrN2O/c1-26(2,3)18-14-12-17(13-15-18)24-16-20(19-8-4-6-10-22(19)28-24)25(30)29-23-11-7-5-9-21(23)27/h4-16H,1-3H3,(H,29,30)
InChIKey YFGAHINBFJNQFH-UHFFFAOYSA-N
Mol Weight 459.39 g/mol
Molecular Formula C26H23BrN2O
Exact Mass 458.099376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ewfgf4zIThV
Name N-(2-bromophenyl)-2-(4-tert-butylphenyl)-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/C26H23BrN2O/c1-26(2,3)18-14-12-17(13-15-18)24-16-20(19-8-4-6-10-22(19)28-24)25(30)29-23-11-7-5-9-21(23)27/h4-16H,1-3H3,(H,29,30)
InChIKey YFGAHINBFJNQFH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19029
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/9173357; Labnumber: U_AMK_AC/001001; UZI_ID: UZI-019036
Temperature 318 °C