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2-(4-bromophenyl)-N-(4-phenylbutyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-bromophenyl)-N-(4-phenylbutyl)-4-quinolinecarboxamide
SpectraBase Compound ID kJ3RWkvJ0T
InChI InChI=1S/C26H23BrN2O/c27-21-15-13-20(14-16-21)25-18-23(22-11-4-5-12-24(22)29-25)26(30)28-17-7-6-10-19-8-2-1-3-9-19/h1-5,8-9,11-16,18H,6-7,10,17H2,(H,28,30)
InChIKey HRYXVKYWHZWLBN-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 1UaPJiDQi87
Name 2-(4-bromophenyl)-N-(4-phenylbutyl)-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/c27-21-15-13-20(14-16-21)25-18-23(22-11-4-5-12-24(22)29-25)26(30)28-17-7-6-10-19-8-2-1-3-9-19/h1-5,8-9,11-16,18H,6-7,10,17H2,(H,28,30)
InChIKey HRYXVKYWHZWLBN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13903
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/8149272; Labnumber: NSB0047473; UZI_ID: UZI-013907
Temperature 318 °C