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6-bromo-2-(4-ethylphenyl)-4-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}quinoline
SpectraBase Compound ID 1EWNawewze5
InChI InChI=1S/C28H25BrFN3O/c1-2-19-7-9-20(10-8-19)26-18-23(22-17-21(29)11-12-25(22)31-26)28(34)33-15-13-32(14-16-33)27-6-4-3-5-24(27)30/h3-12,17-18H,2,13-16H2,1H3
InChIKey IZUCKNSGMITDLJ-UHFFFAOYSA-N
Mol Weight 518.43 g/mol
Molecular Formula C28H25BrFN3O
Exact Mass 517.116504 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D8bFcDXgN8O
Name 6-bromo-2-(4-ethylphenyl)-4-{[4-(2-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/C28H25BrFN3O/c1-2-19-7-9-20(10-8-19)26-18-23(22-17-21(29)11-12-25(22)31-26)28(34)33-15-13-32(14-16-33)27-6-4-3-5-24(27)30/h3-12,17-18H,2,13-16H2,1H3
InChIKey IZUCKNSGMITDLJ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2304
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/9482173; Labnumber: AM-AC/0190896; UZI_ID: UZI-002306
Temperature 308 °C