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6-bromo-4-[(4-ethyl-1-piperazinyl)carbonyl]-2-(3-methylphenyl)quinoline
SpectraBase Compound ID CCNeoeMzGUA
InChI InChI=1S/C23H24BrN3O/c1-3-26-9-11-27(12-10-26)23(28)20-15-22(17-6-4-5-16(2)13-17)25-21-8-7-18(24)14-19(20)21/h4-8,13-15H,3,9-12H2,1-2H3
InChIKey MMPUWQRCSKZSRX-UHFFFAOYSA-N
Mol Weight 438.37 g/mol
Molecular Formula C23H24BrN3O
Exact Mass 437.110275 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9P3H3AHyZm3
Name 6-bromo-4-[(4-ethyl-1-piperazinyl)carbonyl]-2-(3-methylphenyl)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/C23H24BrN3O/c1-3-26-9-11-27(12-10-26)23(28)20-15-22(17-6-4-5-16(2)13-17)25-21-8-7-18(24)14-19(20)21/h4-8,13-15H,3,9-12H2,1-2H3
InChIKey MMPUWQRCSKZSRX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16095
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/1007871; Labnumber: NSB-0100781; UZI_ID: UZI-016099
Temperature 318 °C