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2-(4-{[6-bromo-2-(5-ethyl-2-thienyl)-4-quinolinyl]carbonyl}-1-piperazinyl)phenyl methyl ether
SpectraBase Compound ID 9Wnw2GMPIiE
InChI InChI=1S/C27H26BrN3O2S/c1-3-19-9-11-26(34-19)23-17-21(20-16-18(28)8-10-22(20)29-23)27(32)31-14-12-30(13-15-31)24-6-4-5-7-25(24)33-2/h4-11,16-17H,3,12-15H2,1-2H3
InChIKey LDKJTDLIBZQAHP-UHFFFAOYSA-N
Mol Weight 536.49 g/mol
Molecular Formula C27H26BrN3O2S
Exact Mass 535.092911 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JzpAuzFSv8V
Name 2-(4-{[6-bromo-2-(5-ethyl-2-thienyl)-4-quinolinyl]carbonyl}-1-piperazinyl)phenyl methyl ether
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/C27H26BrN3O2S/c1-3-19-9-11-26(34-19)23-17-21(20-16-18(28)8-10-22(20)29-23)27(32)31-14-12-30(13-15-31)24-6-4-5-7-25(24)33-2/h4-11,16-17H,3,12-15H2,1-2H3
InChIKey LDKJTDLIBZQAHP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7118
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/1267186; Labnumber: COL4190; UZI_ID: UZI-007120
Synonyms 6-bromo-2-(5-ethyl-2-thienyl)-4-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}quinoline
Temperature 318 °C