| SpectraBase Spectrum ID |
LSdbHY20tLj |
| Name |
2-(5-chloro-2-thienyl)-4-[(4-ethyl-1-piperazinyl)carbonyl]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/C20H20ClN3OS/c1-2-23-9-11-24(12-10-23)20(25)15-13-17(18-7-8-19(21)26-18)22-16-6-4-3-5-14(15)16/h3-8,13H,2,9-12H2,1H3 |
| InChIKey |
PQTBQNRRSGTZNJ-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_17546 |
| 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/9059668; UBI_ID: UBI-017549 |
| Temperature |
308 °C |
![2-(5-chloro-2-thienyl)-4-[(4-ethyl-1-piperazinyl)carbonyl]quinoline](/api/spectrum/LSdbHY20tLj/structure.png?h=300&w=458 "2-(5-chloro-2-thienyl)-4-[(4-ethyl-1-piperazinyl)carbonyl]quinoline")
