SpectraBase Spectrum ID |
BWnjW7wza6w |
Name |
methyl 4-[4-({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}carbonyl)-2-quinolinyl]phenyl 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/C28H24F3N3O2/c1-36-22-11-9-19(10-12-22)26-18-24(23-7-2-3-8-25(23)32-26)27(35)34-15-13-33(14-16-34)21-6-4-5-20(17-21)28(29,30)31/h2-12,17-18H,13-16H2,1H3 |
InChIKey |
PLZOTDCVMPZKCR-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_7745 |
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/8200915; UBI_ID: UBI-007748 |
Synonyms |
2-(4-methoxyphenyl)-4-({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}carbonyl)quinoline |
Temperature |
318 °C |