SpectraBase Spectrum ID |
CWBwqRdrHk3 |
Name |
4-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-2-(3-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/C27H24FN3O2/c1-33-22-6-4-5-19(17-22)26-18-24(23-7-2-3-8-25(23)29-26)27(32)31-15-13-30(14-16-31)21-11-9-20(28)10-12-21/h2-12,17-18H,13-16H2,1H3 |
InChIKey |
QEEDEOHMDSGAHI-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_12653 |
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/8027028; Labnumber: NSB0010995; UZI_ID: UZI-012657 |
Synonyms |
3-(4-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-2-quinolinyl)phenyl methyl ether |
Temperature |
318 °C |