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6-bromo-2-(5-ethyl-2-thienyl)-4-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}quinoline
SpectraBase Compound ID 8UwyxXcd9nm
InChI InChI=1S/C26H23BrFN3OS/c1-2-20-8-10-25(33-20)24-16-22(21-15-17(27)3-9-23(21)29-24)26(32)31-13-11-30(12-14-31)19-6-4-18(28)5-7-19/h3-10,15-16H,2,11-14H2,1H3
InChIKey MKBLALFNWDQRGJ-UHFFFAOYSA-N
Mol Weight 524.45 g/mol
Molecular Formula C26H23BrFN3OS
Exact Mass 523.072925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2xs19TcKPek
Name 6-bromo-2-(5-ethyl-2-thienyl)-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/C26H23BrFN3OS/c1-2-20-8-10-25(33-20)24-16-22(21-15-17(27)3-9-23(21)29-24)26(32)31-13-11-30(12-14-31)19-6-4-18(28)5-7-19/h3-10,15-16H,2,11-14H2,1H3
InChIKey MKBLALFNWDQRGJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7106
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/1267841; Labnumber: COL4166; UZI_ID: UZI-007108
Temperature 318 °C