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

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6-bromo-4-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-2-(4-isopropylphenyl)quinoline
SpectraBase Compound ID JDxP5RXnIvF
InChI InChI=1S/C29H27BrFN3O/c1-19(2)20-3-5-21(6-4-20)28-18-26(25-17-22(30)7-12-27(25)32-28)29(35)34-15-13-33(14-16-34)24-10-8-23(31)9-11-24/h3-12,17-19H,13-16H2,1-2H3
InChIKey WJLFNXUTROEEMX-UHFFFAOYSA-N
Mol Weight 532.46 g/mol
Molecular Formula C29H27BrFN3O
Exact Mass 531.132154 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KJKL6O9MZnD
Name 6-bromo-4-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-2-(4-isopropylphenyl)quinoline
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/C29H27BrFN3O/c1-19(2)20-3-5-21(6-4-20)28-18-26(25-17-22(30)7-12-27(25)32-28)29(35)34-15-13-33(14-16-34)24-10-8-23(31)9-11-24/h3-12,17-19H,13-16H2,1-2H3
InChIKey WJLFNXUTROEEMX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2275
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/9412662; Labnumber: AM-AC/0187887; UZI_ID: UZI-002277
Temperature 308 °C