SpectraBase Spectrum ID |
2WAifxJliuh |
Name |
6-bromo-2-(3,4-dimethylphenyl)-4-{[4-(2-ethoxyphenyl)-1-piperazinyl]carbonyl}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/c1-4-36-29-8-6-5-7-28(29)33-13-15-34(16-14-33)30(35)25-19-27(22-10-9-20(2)21(3)17-22)32-26-12-11-23(31)18-24(25)26/h5-12,17-19H,4,13-16H2,1-3H3 |
InChIKey |
YPAJHSGHJNFKCR-UHFFFAOYSA-N |
NMR Offset |
17.1563 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_2344 |
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/9601536; Labnumber: AM-AC/0193006; UZI_ID: UZI-002346 |
Synonyms |
2-(4-{[6-bromo-2-(3,4-dimethylphenyl)-4-quinolinyl]carbonyl}-1-piperazinyl)phenyl ethyl ether |
Temperature |
308 °C |