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6-bromo-4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-2-(4-ethylphenyl)quinoline
SpectraBase Compound ID HuOn7BmtBBR
InChI InChI=1S/C28H25BrClN3O/c1-2-19-6-8-20(9-7-19)27-18-25(24-16-21(29)10-11-26(24)31-27)28(34)33-14-12-32(13-15-33)23-5-3-4-22(30)17-23/h3-11,16-18H,2,12-15H2,1H3
InChIKey QHNBDKGVHAZBHK-UHFFFAOYSA-N
Mol Weight 534.89 g/mol
Molecular Formula C28H25BrClN3O
Exact Mass 533.086953 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2yI54puUplZ
Name 6-bromo-4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-2-(4-ethylphenyl)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/C28H25BrClN3O/c1-2-19-6-8-20(9-7-19)27-18-25(24-16-21(29)10-11-26(24)31-27)28(34)33-14-12-32(13-15-33)23-5-3-4-22(30)17-23/h3-11,16-18H,2,12-15H2,1H3
InChIKey QHNBDKGVHAZBHK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2290
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/9548750; Labnumber: AM-AC/0189090; UZI_ID: UZI-002292
Temperature 308 °C