| SpectraBase Spectrum ID |
LhUpls7CVPU |
| Name |
2-(3-ethoxyphenyl)-4-{[4-(4-fluorophenyl)-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/C28H26FN3O2/c1-2-34-23-7-5-6-20(18-23)27-19-25(24-8-3-4-9-26(24)30-27)28(33)32-16-14-31(15-17-32)22-12-10-21(29)11-13-22/h3-13,18-19H,2,14-17H2,1H3 |
| InChIKey |
MMWWIIWOEPFZAH-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_9938 |
| 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/9067855; UBI_ID: UBI-009941 |
| Synonyms |
ethyl 3-(4-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-2-quinolinyl)phenyl ether |
| Temperature |
318 °C |
![2-(3-ethoxyphenyl)-4-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}quinoline](/api/spectrum/LhUpls7CVPU/structure.png?h=300&w=458 "2-(3-ethoxyphenyl)-4-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}quinoline")
