SpectraBase Spectrum ID |
9MkLKJpLlSH |
Name |
6-bromo-4-{[4-(2-ethoxyphenyl)-1-piperazinyl]carbonyl}-2-(4-ethylphenyl)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/C30H30BrN3O2/c1-3-21-9-11-22(12-10-21)27-20-25(24-19-23(31)13-14-26(24)32-27)30(35)34-17-15-33(16-18-34)28-7-5-6-8-29(28)36-4-2/h5-14,19-20H,3-4,15-18H2,1-2H3 |
InChIKey |
WTJVWQLNVGQIRO-UHFFFAOYSA-N |
NMR Offset |
17.1563 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_2343 |
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/9612657; Labnumber: AM-AC/0193003; UZI_ID: UZI-002345 |
Synonyms |
2-(4-{[6-bromo-2-(4-ethylphenyl)-4-quinolinyl]carbonyl}-1-piperazinyl)phenyl ethyl ether |
Temperature |
308 °C |