| SpectraBase Spectrum ID |
8SDB419rSFz |
| Name |
4-[(4-benzyl-1-piperazinyl)carbonyl]-2-(2-chlorophenyl)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/C27H24ClN3O/c28-24-12-6-4-11-22(24)26-18-23(21-10-5-7-13-25(21)29-26)27(32)31-16-14-30(15-17-31)19-20-8-2-1-3-9-20/h1-13,18H,14-17,19H2 |
| InChIKey |
XSVUTCULWFWJEI-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_13325 |
| 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/8062747; Labnumber: NSB0027872; UZI_ID: UZI-013329 |
| Temperature |
318 °C |
![4-[(4-benzyl-1-piperazinyl)carbonyl]-2-(2-chlorophenyl)quinoline](/api/spectrum/8SDB419rSFz/structure.png?h=300&w=458 "4-[(4-benzyl-1-piperazinyl)carbonyl]-2-(2-chlorophenyl)quinoline")
