| SpectraBase Spectrum ID |
3A1zkhJnjse |
| Name |
4-[(4-benzyl-1-piperazinyl)carbonyl]-6-chloro-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/C26H24ClN3OS/c1-18-7-10-25(32-18)24-16-22(21-15-20(27)8-9-23(21)28-24)26(31)30-13-11-29(12-14-30)17-19-5-3-2-4-6-19/h2-10,15-16H,11-14,17H2,1H3 |
| InChIKey |
XSHKMWORTQIEFB-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_6634 |
| 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/1266003; Labnumber: COL2999; UZI_ID: UZI-006636 |
| Temperature |
318 °C |
![4-[(4-benzyl-1-piperazinyl)carbonyl]-6-chloro-2-(5-methyl-2-thienyl)quinoline](/api/spectrum/3A1zkhJnjse/structure.png?h=300&w=458 "4-[(4-benzyl-1-piperazinyl)carbonyl]-6-chloro-2-(5-methyl-2-thienyl)quinoline")
