For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
6-bromo-2-(4-butylphenyl)-4-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}quinoline
SpectraBase Compound ID B7yEulC8nkv
InChI InChI=1S/C30H29BrFN3O/c1-2-3-4-21-5-7-22(8-6-21)29-20-27(26-19-23(31)9-14-28(26)33-29)30(36)35-17-15-34(16-18-35)25-12-10-24(32)11-13-25/h5-14,19-20H,2-4,15-18H2,1H3
InChIKey IOKUQBGISCAZFU-UHFFFAOYSA-N
Mol Weight 546.48 g/mol
Molecular Formula C30H29BrFN3O
Exact Mass 545.147804 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID K607J7VyzCi
Name 6-bromo-2-(4-butylphenyl)-4-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}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/C30H29BrFN3O/c1-2-3-4-21-5-7-22(8-6-21)29-20-27(26-19-23(31)9-14-28(26)33-29)30(36)35-17-15-34(16-18-35)25-12-10-24(32)11-13-25/h5-14,19-20H,2-4,15-18H2,1H3
InChIKey IOKUQBGISCAZFU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15677
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/1004323; Labnumber: NSB-0099691; UZI_ID: UZI-015681
Temperature 306 °C