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2-(4-ethylphenyl)-4-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}quinoline
SpectraBase Compound ID 5HcEwpZ13nO
InChI InChI=1S/C28H26FN3O/c1-2-20-7-9-21(10-8-20)27-19-25(24-5-3-4-6-26(24)30-27)28(33)32-17-15-31(16-18-32)23-13-11-22(29)12-14-23/h3-14,19H,2,15-18H2,1H3
InChIKey ARHDUYCRURUJQG-UHFFFAOYSA-N
Mol Weight 439.53 g/mol
Molecular Formula C28H26FN3O
Exact Mass 439.205991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HxlhcB0RSKm
Name 2-(4-ethylphenyl)-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/C28H26FN3O/c1-2-20-7-9-21(10-8-20)27-19-25(24-5-3-4-6-26(24)30-27)28(33)32-17-15-31(16-18-32)23-13-11-22(29)12-14-23/h3-14,19H,2,15-18H2,1H3
InChIKey ARHDUYCRURUJQG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2994
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/8077477; UBI_ID: UBI-002995
Temperature 318 °C