| SpectraBase Spectrum ID |
3IPnolFq3LN |
| Name |
2-(2-methylphenyl)-4-({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}carbonyl)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/C28H24F3N3O/c1-19-7-2-3-10-22(19)26-18-24(23-11-4-5-12-25(23)32-26)27(35)34-15-13-33(14-16-34)21-9-6-8-20(17-21)28(29,30)31/h2-12,17-18H,13-16H2,1H3 |
| InChIKey |
UCZUVSKHWYCFIG-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_5816 |
| 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/8175479; UBI_ID: UBI-005818 |
| Temperature |
318 °C |
![2-(2-methylphenyl)-4-({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}carbonyl)quinoline](/api/spectrum/3IPnolFq3LN/structure.png?h=300&w=458 "2-(2-methylphenyl)-4-({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}carbonyl)quinoline")
