| SpectraBase Spectrum ID |
1QxddgYee75 |
| Name |
6-chloro-4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-2-(5-methyl-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/C25H21Cl2N3OS/c1-16-5-8-24(32-16)23-15-21(20-14-18(27)6-7-22(20)28-23)25(31)30-11-9-29(10-12-30)19-4-2-3-17(26)13-19/h2-8,13-15H,9-12H2,1H3 |
| InChIKey |
PNUJUQVEUJSXAV-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_6641 |
| 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/1266674; Labnumber: COL3006; UZI_ID: UZI-006643 |
| Temperature |
318 °C |
![6-chloro-4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-2-(5-methyl-2-thienyl)quinoline](/api/spectrum/1QxddgYee75/structure.png?h=300&w=458 "6-chloro-4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-2-(5-methyl-2-thienyl)quinoline")
