| SpectraBase Spectrum ID |
FVuTjNiKix7 |
| Name |
quinoline, 2-[(4-phenyl-1-piperazinyl)carbonyl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H19N3O/c24-20(19-11-10-16-6-4-5-9-18(16)21-19)23-14-12-22(13-15-23)17-7-2-1-3-8-17/h1-11H,12-15H2 |
| InChIKey |
KUMHMHLISUKREM-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_363 |
| 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: NMR/11222275; Labnumber: LP-2110304 |
![Quinoline, 2-[(4-phenyl-1-piperazinyl)carbonyl]-](/api/spectrum/FVuTjNiKix7/structure.png?h=300&w=458 "Quinoline, 2-[(4-phenyl-1-piperazinyl)carbonyl]-")
