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6-bromo-N-[2-(3-chlorophenyl)ethyl]-2-phenyl-4-quinolinecarboxamide
SpectraBase Compound ID BAuyJ3sgvv3
InChI InChI=1S/C24H18BrClN2O/c25-18-9-10-22-20(14-18)21(15-23(28-22)17-6-2-1-3-7-17)24(29)27-12-11-16-5-4-8-19(26)13-16/h1-10,13-15H,11-12H2,(H,27,29)
InChIKey KUFGLJYDGKNTFR-UHFFFAOYSA-N
Mol Weight 465.78 g/mol
Molecular Formula C24H18BrClN2O
Exact Mass 464.029104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HSaMbv1vOeU
Name 6-bromo-N-[2-(3-chlorophenyl)ethyl]-2-phenyl-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/C24H18BrClN2O/c25-18-9-10-22-20(14-18)21(15-23(28-22)17-6-2-1-3-7-17)24(29)27-12-11-16-5-4-8-19(26)13-16/h1-10,13-15H,11-12H2,(H,27,29)
InChIKey KUFGLJYDGKNTFR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15083
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/9125128; Labnumber: NSB-0095581; UZI_ID: UZI-015087
Temperature 308 °C