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6-bromo-2-(3-methylphenyl)-4-[(4-phenyl-1-piperazinyl)carbonyl]quinoline
SpectraBase Compound ID CrTMmkP6Iix
InChI InChI=1S/C27H24BrN3O/c1-19-6-5-7-20(16-19)26-18-24(23-17-21(28)10-11-25(23)29-26)27(32)31-14-12-30(13-15-31)22-8-3-2-4-9-22/h2-11,16-18H,12-15H2,1H3
InChIKey LTIJGKXLHSPTJT-UHFFFAOYSA-N
Mol Weight 486.41 g/mol
Molecular Formula C27H24BrN3O
Exact Mass 485.110275 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5B9hUqOzYR3
Name 6-bromo-2-(3-methylphenyl)-4-[(4-phenyl-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/C27H24BrN3O/c1-19-6-5-7-20(16-19)26-18-24(23-17-21(28)10-11-25(23)29-26)27(32)31-14-12-30(13-15-31)22-8-3-2-4-9-22/h2-11,16-18H,12-15H2,1H3
InChIKey LTIJGKXLHSPTJT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16096
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/1008762; Labnumber: NSB-0100783; UZI_ID: UZI-016100
Temperature 318 °C