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6-bromo-2-phenyl-N-(1-phenylpropyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6-bromo-2-phenyl-N-(1-phenylpropyl)-4-quinolinecarboxamide
SpectraBase Compound ID 1seQ1yAQoEH
InChI InChI=1S/C25H21BrN2O/c1-2-22(17-9-5-3-6-10-17)28-25(29)21-16-24(18-11-7-4-8-12-18)27-23-14-13-19(26)15-20(21)23/h3-16,22H,2H2,1H3,(H,28,29)
InChIKey VQLBGKDVVGZOMJ-UHFFFAOYSA-N
Mol Weight 445.36 g/mol
Molecular Formula C25H21BrN2O
Exact Mass 444.083726 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LsB979bIfGB
Name 6-bromo-2-phenyl-N-(1-phenylpropyl)-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/C25H21BrN2O/c1-2-22(17-9-5-3-6-10-17)28-25(29)21-16-24(18-11-7-4-8-12-18)27-23-14-13-19(26)15-20(21)23/h3-16,22H,2H2,1H3,(H,28,29)
InChIKey VQLBGKDVVGZOMJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15218
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/9313214; Labnumber: NSB-0096938; UZI_ID: UZI-015222
Temperature 308 °C