SpectraBase Spectrum ID |
BhvT2AXUjYH |
Name |
2-(4-ethoxyphenyl)-4-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}-6-methylquinoline |
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/C29H28FN3O2/c1-3-35-22-11-9-21(10-12-22)27-19-24(23-18-20(2)8-13-26(23)31-27)29(34)33-16-14-32(15-17-33)28-7-5-4-6-25(28)30/h4-13,18-19H,3,14-17H2,1-2H3 |
InChIKey |
OQEXNHCFXTUPEC-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_6252 |
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/1024391; Labnumber: COL1161; UZI_ID: UZI-006254 |
Synonyms |
ethyl 4-(4-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}-6-methyl-2-quinolinyl)phenyl ether |
Temperature |
318 °C |