For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
7-bromo-5-[(4-methyl-1-piperazinyl)methyl]-8-quinolinol
SpectraBase Compound ID HfkHc7nFmjk
InChI InChI=1S/C15H18BrN3O/c1-18-5-7-19(8-6-18)10-11-9-13(16)15(20)14-12(11)3-2-4-17-14/h2-4,9,20H,5-8,10H2,1H3
InChIKey DQQTUBCMTUGGFS-UHFFFAOYSA-N
Mol Weight 336.23 g/mol
Molecular Formula C15H18BrN3O
Exact Mass 335.063325 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LydvXKsXnnN
Name 7-bromo-5-[(4-methyl-1-piperazinyl)methyl]-8-quinolinol
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/C15H18BrN3O/c1-18-5-7-19(8-6-18)10-11-9-13(16)15(20)14-12(11)3-2-4-17-14/h2-4,9,20H,5-8,10H2,1H3
InChIKey DQQTUBCMTUGGFS-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_11
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: ZI/7070672; Labnumber: LP-2700135; IOH_ID: IOH-000012
Temperature 297 °C