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6-bromo-2-(3,4-dimethylphenyl)-4-{[4-(2-ethoxyphenyl)-1-piperazinyl]carbonyl}quinoline
SpectraBase Compound ID 99uhOJ0Wd5p
InChI InChI=1S/C30H30BrN3O2/c1-4-36-29-8-6-5-7-28(29)33-13-15-34(16-14-33)30(35)25-19-27(22-10-9-20(2)21(3)17-22)32-26-12-11-23(31)18-24(25)26/h5-12,17-19H,4,13-16H2,1-3H3
InChIKey YPAJHSGHJNFKCR-UHFFFAOYSA-N
Mol Weight 544.49 g/mol
Molecular Formula C30H30BrN3O2
Exact Mass 543.15214 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2WAifxJliuh
Name 6-bromo-2-(3,4-dimethylphenyl)-4-{[4-(2-ethoxyphenyl)-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/C30H30BrN3O2/c1-4-36-29-8-6-5-7-28(29)33-13-15-34(16-14-33)30(35)25-19-27(22-10-9-20(2)21(3)17-22)32-26-12-11-23(31)18-24(25)26/h5-12,17-19H,4,13-16H2,1-3H3
InChIKey YPAJHSGHJNFKCR-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2344
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/9601536; Labnumber: AM-AC/0193006; UZI_ID: UZI-002346
Synonyms 2-(4-{[6-bromo-2-(3,4-dimethylphenyl)-4-quinolinyl]carbonyl}-1-piperazinyl)phenyl ethyl ether
Temperature 308 °C