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6-bromo-4-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-2-phenylquinoline

View entire compound with spectra: 1 NMR

6-bromo-4-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-2-phenylquinoline
SpectraBase Compound ID 3ZMEmdPV1DR
InChI InChI=1S/C26H21BrFN3O/c27-19-6-11-24-22(16-19)23(17-25(29-24)18-4-2-1-3-5-18)26(32)31-14-12-30(13-15-31)21-9-7-20(28)8-10-21/h1-11,16-17H,12-15H2
InChIKey HIFQLTSOAUWWAF-UHFFFAOYSA-N
Mol Weight 490.38 g/mol
Molecular Formula C26H21BrFN3O
Exact Mass 489.085203 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Er0YrhE5XOu
Name 6-bromo-4-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-2-phenylquinoline
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/C26H21BrFN3O/c27-19-6-11-24-22(16-19)23(17-25(29-24)18-4-2-1-3-5-18)26(32)31-14-12-30(13-15-31)21-9-7-20(28)8-10-21/h1-11,16-17H,12-15H2
InChIKey HIFQLTSOAUWWAF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15346
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/9314554; Labnumber: NSB-0097728; UZI_ID: UZI-015350
Temperature 308 °C