SpectraBase Spectrum ID |
7YY3CmAdrcg |
Name |
6-bromo-4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-2-(4-methoxyphenyl)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/C27H23BrClN3O2/c1-34-22-8-5-18(6-9-22)26-17-24(23-15-19(28)7-10-25(23)30-26)27(33)32-13-11-31(12-14-32)21-4-2-3-20(29)16-21/h2-10,15-17H,11-14H2,1H3 |
InChIKey |
WBUPFXPJVKYLHO-UHFFFAOYSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_2292 |
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/9599063; Labnumber: AM-AC/0189097; UZI_ID: UZI-002294 |
Synonyms |
4-(6-bromo-4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-2-quinolinyl)phenyl methyl ether |
Temperature |
308 °C |