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

*Links on SpectraBase are not permalinks.
6-bromo-4-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}-2-(4-propoxyphenyl)quinoline
SpectraBase Compound ID E8NBTqt8kOV
InChI InChI=1S/C30H30BrN3O3/c1-3-18-37-23-11-8-21(9-12-23)27-20-25(24-19-22(31)10-13-26(24)32-27)30(35)34-16-14-33(15-17-34)28-6-4-5-7-29(28)36-2/h4-13,19-20H,3,14-18H2,1-2H3
InChIKey LXJLSENJYMPZJW-UHFFFAOYSA-N
Mol Weight 560.49 g/mol
Molecular Formula C30H30BrN3O3
Exact Mass 559.147055 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 HPd6rwKduMa
Name 6-bromo-4-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}-2-(4-propoxyphenyl)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/C30H30BrN3O3/c1-3-18-37-23-11-8-21(9-12-23)27-20-25(24-19-22(31)10-13-26(24)32-27)30(35)34-16-14-33(15-17-34)28-6-4-5-7-29(28)36-2/h4-13,19-20H,3,14-18H2,1-2H3
InChIKey LXJLSENJYMPZJW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2337
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/9628551; Labnumber: AM-AC/0192714; UZI_ID: UZI-002339
Temperature 318 °C