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6-bromo-4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-2-(4-methoxyphenyl)quinoline
SpectraBase Compound ID GmasvaDF9SS
InChI InChI=1S/C27H23BrClN3O2/c1-34-22-8-5-18(6-9-22)26-17-24(23-15-19(28)7-10-25(23)30-26)27(33)32-13-11-31(12-14-32)21-4-2-3-20(29)16-21/h2-10,15-17H,11-14H2,1H3
InChIKey WBUPFXPJVKYLHO-UHFFFAOYSA-N
Mol Weight 536.86 g/mol
Molecular Formula C27H23BrClN3O2
Exact Mass 535.066218 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7YY3CmAdrcg
Name 6-bromo-4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-2-(4-methoxyphenyl)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/C27H23BrClN3O2/c1-34-22-8-5-18(6-9-22)26-17-24(23-15-19(28)7-10-25(23)30-26)27(33)32-13-11-31(12-14-32)21-4-2-3-20(29)16-21/h2-10,15-17H,11-14H2,1H3
InChIKey WBUPFXPJVKYLHO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2292
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/9599063; Labnumber: AM-AC/0189097; UZI_ID: UZI-002294
Synonyms 4-(6-bromo-4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-2-quinolinyl)phenyl methyl ether
Temperature 308 °C