| SpectraBase Spectrum ID |
3KtE5XiFgg8 |
| Name |
4-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-2-(4-methoxyphenyl)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/C27H24FN3O2/c1-33-22-12-6-19(7-13-22)26-18-24(23-4-2-3-5-25(23)29-26)27(32)31-16-14-30(15-17-31)21-10-8-20(28)9-11-21/h2-13,18H,14-17H2,1H3 |
| InChIKey |
MKRIZLUGGARBOR-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_4998 |
| 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/8138394; UBI_ID: UBI-004999 |
| Synonyms |
4-(4-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-2-quinolinyl)phenyl methyl ether |
| Temperature |
313 °C |
![4-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-2-(4-methoxyphenyl)quinoline](/api/spectrum/3KtE5XiFgg8/structure.png?h=300&w=458 "4-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-2-(4-methoxyphenyl)quinoline")
