| SpectraBase Spectrum ID |
8aYLBLbWk2 |
| Name |
7-chloro-4-[4-(2-fluorobenzoyl)-1-piperazinyl]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/C20H17ClFN3O/c21-14-5-6-16-18(13-14)23-8-7-19(16)24-9-11-25(12-10-24)20(26)15-3-1-2-4-17(15)22/h1-8,13H,9-12H2 |
| InChIKey |
VQXAELAHHSMYHH-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35048 |
| 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: E83299; SBI_ID: SBI-035052 |
| Temperature |
298 °C |
![7-chloro-4-[4-(2-fluorobenzoyl)-1-piperazinyl]quinoline](/api/spectrum/8aYLBLbWk2/structure.png?h=300&w=458 "7-chloro-4-[4-(2-fluorobenzoyl)-1-piperazinyl]quinoline")
