| SpectraBase Spectrum ID |
DUj54v4m0iA |
| Name |
6-bromo-4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-2-(5-ethyl-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/C26H23BrClN3OS/c1-2-20-7-9-25(33-20)24-16-22(21-14-17(27)6-8-23(21)29-24)26(32)31-12-10-30(11-13-31)19-5-3-4-18(28)15-19/h3-9,14-16H,2,10-13H2,1H3 |
| InChIKey |
HAKIPBWFWGMPSN-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_7110 |
| 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/1266218; Labnumber: COL4173; UZI_ID: UZI-007112 |
| Temperature |
318 °C |
![6-bromo-4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-2-(5-ethyl-2-thienyl)quinoline](/api/spectrum/DUj54v4m0iA/structure.png?h=300&w=458 "6-bromo-4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-2-(5-ethyl-2-thienyl)quinoline")
