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6-bromo-2-(4-tert-butylphenyl)-4-{[4-(4-methoxyphenyl)-1-piperazinyl]carbonyl}quinoline
SpectraBase Compound ID BpYoAXEyLfh
InChI InChI=1S/C31H32BrN3O2/c1-31(2,3)22-7-5-21(6-8-22)29-20-27(26-19-23(32)9-14-28(26)33-29)30(36)35-17-15-34(16-18-35)24-10-12-25(37-4)13-11-24/h5-14,19-20H,15-18H2,1-4H3
InChIKey QMPGTQXAOZHLED-UHFFFAOYSA-N
Mol Weight 558.5 g/mol
Molecular Formula C31H32BrN3O2
Exact Mass 557.16779 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9JpHC4X5x0k
Name 6-bromo-2-(4-tert-butylphenyl)-4-{[4-(4-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/C31H32BrN3O2/c1-31(2,3)22-7-5-21(6-8-22)29-20-27(26-19-23(32)9-14-28(26)33-29)30(36)35-17-15-34(16-18-35)24-10-12-25(37-4)13-11-24/h5-14,19-20H,15-18H2,1-4H3
InChIKey QMPGTQXAOZHLED-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2287
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/9538881; Labnumber: AM-AC/0188791; UZI_ID: UZI-002289
Synonyms 4-(4-{[6-bromo-2-(4-tert-butylphenyl)-4-quinolinyl]carbonyl}-1-piperazinyl)phenyl methyl ether
Temperature 308 °C