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6-bromo-2-(4-ethylphenyl)-4-[(4-methyl-1-piperazinyl)carbonyl]quinoline
SpectraBase Compound ID 6otEq05MBC8
InChI InChI=1S/C23H24BrN3O/c1-3-16-4-6-17(7-5-16)22-15-20(19-14-18(24)8-9-21(19)25-22)23(28)27-12-10-26(2)11-13-27/h4-9,14-15H,3,10-13H2,1-2H3
InChIKey GJOACKUMOPCMMP-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 6iUP8zZFi3A
Name 6-bromo-2-(4-ethylphenyl)-4-[(4-methyl-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/C23H24BrN3O/c1-3-16-4-6-17(7-5-16)22-15-20(19-14-18(24)8-9-21(19)25-22)23(28)27-12-10-26(2)11-13-27/h4-9,14-15H,3,10-13H2,1-2H3
InChIKey GJOACKUMOPCMMP-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2239
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/9393771; Labnumber: AM-AC/0183973; UZI_ID: UZI-002241
Temperature 308 °C