SpectraBase Spectrum ID |
JzpAuzFSv8V |
Name |
2-(4-{[6-bromo-2-(5-ethyl-2-thienyl)-4-quinolinyl]carbonyl}-1-piperazinyl)phenyl methyl ether |
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/C27H26BrN3O2S/c1-3-19-9-11-26(34-19)23-17-21(20-16-18(28)8-10-22(20)29-23)27(32)31-14-12-30(13-15-31)24-6-4-5-7-25(24)33-2/h4-11,16-17H,3,12-15H2,1-2H3 |
InChIKey |
LDKJTDLIBZQAHP-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_7118 |
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/1267186; Labnumber: COL4190; UZI_ID: UZI-007120 |
Synonyms |
6-bromo-2-(5-ethyl-2-thienyl)-4-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}quinoline |
Temperature |
318 °C |