| SpectraBase Spectrum ID |
6lkzJYLN9Dk |
| Name |
4-{[4-(4-chlorophenyl)-1-piperazinyl]carbonyl}-2-(2-furyl)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/C24H20ClN3O2/c25-17-7-9-18(10-8-17)27-11-13-28(14-12-27)24(29)20-16-22(23-6-3-15-30-23)26-21-5-2-1-4-19(20)21/h1-10,15-16H,11-14H2 |
| InChIKey |
BARKZZBVIZUDSV-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_16897 |
| 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/8191852; UBI_ID: UBI-016900 |
| Temperature |
308 °C |
![4-{[4-(4-chlorophenyl)-1-piperazinyl]carbonyl}-2-(2-furyl)quinoline](/api/spectrum/6lkzJYLN9Dk/structure.png?h=300&w=458 "4-{[4-(4-chlorophenyl)-1-piperazinyl]carbonyl}-2-(2-furyl)quinoline")
