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6-bromo-4-{[4-(2,3-dimethylphenyl)-1-piperazinyl]carbonyl}-2-(4-ethylphenyl)quinoline
SpectraBase Compound ID 9iuDx5cJT75
InChI InChI=1S/C30H30BrN3O/c1-4-22-8-10-23(11-9-22)28-19-26(25-18-24(31)12-13-27(25)32-28)30(35)34-16-14-33(15-17-34)29-7-5-6-20(2)21(29)3/h5-13,18-19H,4,14-17H2,1-3H3
InChIKey IZNSKRRMYSEUTJ-UHFFFAOYSA-N
Mol Weight 528.49 g/mol
Molecular Formula C30H30BrN3O
Exact Mass 527.157226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KJbGfz9z2aD
Name 6-bromo-4-{[4-(2,3-dimethylphenyl)-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/C30H30BrN3O/c1-4-22-8-10-23(11-9-22)28-19-26(25-18-24(31)12-13-27(25)32-28)30(35)34-16-14-33(15-17-34)29-7-5-6-20(2)21(29)3/h5-13,18-19H,4,14-17H2,1-3H3
InChIKey IZNSKRRMYSEUTJ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2327
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/9491259; Labnumber: AM-AC/0191799; UZI_ID: UZI-002329
Temperature 308 °C