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6-bromo-2-(3,4-dimethylphenyl)-4-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}quinoline
SpectraBase Compound ID GwyskijVGml
InChI InChI=1S/C29H28BrN3O2/c1-19-8-9-21(16-20(19)2)26-18-24(23-17-22(30)10-11-25(23)31-26)29(34)33-14-12-32(13-15-33)27-6-4-5-7-28(27)35-3/h4-11,16-18H,12-15H2,1-3H3
InChIKey GNJGMMWUNHRXOE-UHFFFAOYSA-N
Mol Weight 530.47 g/mol
Molecular Formula C29H28BrN3O2
Exact Mass 529.13649 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Azyvpi5p1qm
Name 6-bromo-2-(3,4-dimethylphenyl)-4-{[4-(2-methoxyphenyl)-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/C29H28BrN3O2/c1-19-8-9-21(16-20(19)2)26-18-24(23-17-22(30)10-11-25(23)31-26)29(34)33-14-12-32(13-15-33)27-6-4-5-7-28(27)35-3/h4-11,16-18H,12-15H2,1-3H3
InChIKey GNJGMMWUNHRXOE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2334
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/9590743; Labnumber: AM-AC/0192705; UZI_ID: UZI-002336
Synonyms 2-(4-{[6-bromo-2-(3,4-dimethylphenyl)-4-quinolinyl]carbonyl}-1-piperazinyl)phenyl methyl ether
Temperature 318 °C