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6-bromo-4-{[4-(2-ethoxyphenyl)-1-piperazinyl]carbonyl}-2-(4-ethylphenyl)quinoline
SpectraBase Compound ID 1BM9YMvrPmZ
InChI InChI=1S/C30H30BrN3O2/c1-3-21-9-11-22(12-10-21)27-20-25(24-19-23(31)13-14-26(24)32-27)30(35)34-17-15-33(16-18-34)28-7-5-6-8-29(28)36-4-2/h5-14,19-20H,3-4,15-18H2,1-2H3
InChIKey WTJVWQLNVGQIRO-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 9MkLKJpLlSH
Name 6-bromo-4-{[4-(2-ethoxyphenyl)-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/C30H30BrN3O2/c1-3-21-9-11-22(12-10-21)27-20-25(24-19-23(31)13-14-26(24)32-27)30(35)34-17-15-33(16-18-34)28-7-5-6-8-29(28)36-4-2/h5-14,19-20H,3-4,15-18H2,1-2H3
InChIKey WTJVWQLNVGQIRO-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2343
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/9612657; Labnumber: AM-AC/0193003; UZI_ID: UZI-002345
Synonyms 2-(4-{[6-bromo-2-(4-ethylphenyl)-4-quinolinyl]carbonyl}-1-piperazinyl)phenyl ethyl ether
Temperature 308 °C