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2-(3,4-dimethoxyphenyl)-4-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}quinoline

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2-(3,4-dimethoxyphenyl)-4-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}quinoline
SpectraBase Compound ID 6hmPI4jm35u
InChI InChI=1S/C28H26FN3O3/c1-34-26-12-7-19(17-27(26)35-2)25-18-23(22-5-3-4-6-24(22)30-25)28(33)32-15-13-31(14-16-32)21-10-8-20(29)9-11-21/h3-12,17-18H,13-16H2,1-2H3
InChIKey GWXDYUKRJSELCD-UHFFFAOYSA-N
Mol Weight 471.53 g/mol
Molecular Formula C28H26FN3O3
Exact Mass 471.19582 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1aKPu5IbhE4
Name 2-(3,4-dimethoxyphenyl)-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/C28H26FN3O3/c1-34-26-12-7-19(17-27(26)35-2)25-18-23(22-5-3-4-6-24(22)30-25)28(33)32-15-13-31(14-16-32)21-10-8-20(29)9-11-21/h3-12,17-18H,13-16H2,1-2H3
InChIKey GWXDYUKRJSELCD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12812
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/8021393; Labnumber: NSB0014278; UZI_ID: UZI-012816
Temperature 318 °C