| SpectraBase Spectrum ID |
DkgkdB3AalD |
| Name |
4-[(4-benzyl-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/C25H22ClN3OS/c26-24-11-10-23(31-24)22-16-20(19-8-4-5-9-21(19)27-22)25(30)29-14-12-28(13-15-29)17-18-6-2-1-3-7-18/h1-11,16H,12-15,17H2 |
| InChIKey |
OECREBRXHBAXCN-UHFFFAOYSA-N |
| NMR Offset |
14.4773 |
| NMR Spectrometer Frequency |
500.138 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_13370 |
| 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/8075119; Labnumber: NSB0028915; UZI_ID: UZI-013374 |
| Temperature |
313 °C |
![4-[(4-benzyl-1-piperazinyl)carbonyl]-2-(5-chloro-2-thienyl)quinoline](/api/spectrum/DkgkdB3AalD/structure.png?h=300&w=458 "4-[(4-benzyl-1-piperazinyl)carbonyl]-2-(5-chloro-2-thienyl)quinoline")
