| SpectraBase Spectrum ID |
FeIUM5j9M7r |
| Name |
6-chloro-4-{[4-(2-methoxyphenyl)-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/C26H24ClN3O2S/c1-17-7-10-25(33-17)22-16-20(19-15-18(27)8-9-21(19)28-22)26(31)30-13-11-29(12-14-30)23-5-3-4-6-24(23)32-2/h3-10,15-16H,11-14H2,1-2H3 |
| InChIKey |
NTKMKXFQIPMEOV-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_6632 |
| 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/1266559; Labnumber: COL2997; UZI_ID: UZI-006634 |
| Synonyms |
2-(4-{[6-chloro-2-(5-methyl-2-thienyl)-4-quinolinyl]carbonyl}-1-piperazinyl)phenyl methyl ether |
| Temperature |
318 °C |
![6-chloro-4-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}-2-(5-methyl-2-thienyl)quinoline](/api/spectrum/FeIUM5j9M7r/structure.png?h=300&w=458 "6-chloro-4-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}-2-(5-methyl-2-thienyl)quinoline")
