| SpectraBase Spectrum ID |
7diQsAnYdDT |
| Name |
4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-2-(2-thienyl)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/C24H20ClN3OS/c25-17-5-3-6-18(15-17)27-10-12-28(13-11-27)24(29)20-16-22(23-9-4-14-30-23)26-21-8-2-1-7-19(20)21/h1-9,14-16H,10-13H2 |
| InChIKey |
XVAVAKVJSTWHNV-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_16578 |
| 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/8142317; UBI_ID: UBI-016581 |
| Temperature |
318 °C |
![4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-2-(2-thienyl)quinoline](/api/spectrum/7diQsAnYdDT/structure.png?h=300&w=458 "4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-2-(2-thienyl)quinoline")
