| SpectraBase Spectrum ID |
Jj3VOhCy66a |
| Name |
4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-2-(5-chloro-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/C24H19Cl2N3OS/c25-16-4-3-5-17(14-16)28-10-12-29(13-11-28)24(30)19-15-21(22-8-9-23(26)31-22)27-20-7-2-1-6-18(19)20/h1-9,14-15H,10-13H2 |
| InChIKey |
MBZJSWHCOCBOSW-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_2980 |
| 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/8076467; UBI_ID: UBI-002981 |
| Temperature |
318 °C |
![4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-2-(5-chloro-2-thienyl)quinoline](/api/spectrum/Jj3VOhCy66a/structure.png?h=300&w=458 "4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-2-(5-chloro-2-thienyl)quinoline")
