SpectraBase Spectrum ID |
HYWk3IeT3ZP |
Name |
6-bromo-4-[(4-phenyl-1-piperazinyl)carbonyl]-2-(4-propoxyphenyl)quinoline |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C29H28BrN3O2/c1-2-18-35-24-11-8-21(9-12-24)28-20-26(25-19-22(30)10-13-27(25)31-28)29(34)33-16-14-32(15-17-33)23-6-4-3-5-7-23/h3-13,19-20H,2,14-18H2,1H3 |
InChIKey |
VHNGIPYUBXETOJ-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_2271 |
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/9621512; Labnumber: AM-AC/0187597; UZI_ID: UZI-002273 |
Synonyms |
4-{6-bromo-4-[(4-phenyl-1-piperazinyl)carbonyl]-2-quinolinyl}phenyl propyl ether |
Temperature |
318 °C |