| SpectraBase Spectrum ID |
FyPFbqTaCk2 |
| Name |
8-chloro-2-(4-ethylphenyl)-4-[(4-phenyl-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/C28H26ClN3O/c1-2-20-11-13-21(14-12-20)26-19-24(23-9-6-10-25(29)27(23)30-26)28(33)32-17-15-31(16-18-32)22-7-4-3-5-8-22/h3-14,19H,2,15-18H2,1H3 |
| InChIKey |
GZUPIRGJPFOKRF-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_7888 |
| 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/1269965; Labnumber: COL6340; UZI_ID: UZI-007890 |
| Temperature |
318 °C |
![8-chloro-2-(4-ethylphenyl)-4-[(4-phenyl-1-piperazinyl)carbonyl]quinoline](/api/spectrum/FyPFbqTaCk2/structure.png?h=300&w=458 "8-chloro-2-(4-ethylphenyl)-4-[(4-phenyl-1-piperazinyl)carbonyl]quinoline")
