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2-(4-bromophenyl)-N-(1-phenylethyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-bromophenyl)-N-(1-phenylethyl)-4-quinolinecarboxamide
SpectraBase Compound ID BfO2dFDROpB
InChI InChI=1S/C24H19BrN2O/c1-16(17-7-3-2-4-8-17)26-24(28)21-15-23(18-11-13-19(25)14-12-18)27-22-10-6-5-9-20(21)22/h2-16H,1H3,(H,26,28)
InChIKey CFVCUWBBXWWXHW-UHFFFAOYSA-N
Mol Weight 431.33 g/mol
Molecular Formula C24H19BrN2O
Exact Mass 430.068076 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ggy8B3ODRd2
Name 2-(4-bromophenyl)-N-(1-phenylethyl)-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/C24H19BrN2O/c1-16(17-7-3-2-4-8-17)26-24(28)21-15-23(18-11-13-19(25)14-12-18)27-22-10-6-5-9-20(21)22/h2-16H,1H3,(H,26,28)
InChIKey CFVCUWBBXWWXHW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14478
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/9080817; Labnumber: NSB0066351; UZI_ID: UZI-014482
Temperature 318 °C