SpectraBase Spectrum ID |
65H8ANV7NCo |
Name |
4-[6-bromo-4-({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}carbonyl)-2-quinolinyl]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/C28H23BrF3N3O2/c1-37-22-8-5-18(6-9-22)26-17-24(23-16-20(29)7-10-25(23)33-26)27(36)35-13-11-34(12-14-35)21-4-2-3-19(15-21)28(30,31)32/h2-10,15-17H,11-14H2,1H3 |
InChIKey |
VOOWCHGXPZDJCJ-UHFFFAOYSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_2316 |
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/9511058; Labnumber: AM-AC/0191204; UZI_ID: UZI-002318 |
Synonyms |
6-bromo-2-(4-methoxyphenyl)-4-({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}carbonyl)quinoline |
Temperature |
308 °C |