| SpectraBase Spectrum ID |
22jbkSvDOzL |
| Name |
2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxo-N-(5-quinolinyl)acetamide |
| 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/C21H19ClN4O2/c22-15-4-1-5-16(14-15)25-10-12-26(13-11-25)21(28)20(27)24-19-8-2-7-18-17(19)6-3-9-23-18/h1-9,14H,10-13H2,(H,24,27) |
| InChIKey |
YQFRADHISKIBMW-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35800 |
| 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: E94318; SBI_ID: SBI-035804 |
| Temperature |
308 °C |
![2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxo-N-(5-quinolinyl)acetamide](/api/spectrum/22jbkSvDOzL/structure.png?h=300&w=458 "2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxo-N-(5-quinolinyl)acetamide")
