| SpectraBase Spectrum ID |
6gw17Orpgdc |
| Name |
4-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}-2-phenylquinoline |
| 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/C26H22FN3O/c27-22-11-5-7-13-25(22)29-14-16-30(17-15-29)26(31)21-18-24(19-8-2-1-3-9-19)28-23-12-6-4-10-20(21)23/h1-13,18H,14-17H2 |
| InChIKey |
JSCWHTJOGBHAQP-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_6450 |
| 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/8184504; UBI_ID: UBI-006452 |
| Temperature |
318 °C |
![4-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}-2-phenylquinoline](/api/spectrum/6gw17Orpgdc/structure.png?h=300&w=458 "4-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}-2-phenylquinoline")
