| SpectraBase Spectrum ID |
3AmK89E7Uwe |
| Name |
2-(2-chlorophenyl)-4-{[4-(2-pyridinyl)-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/C25H21ClN4O/c26-21-9-3-1-8-19(21)23-17-20(18-7-2-4-10-22(18)28-23)25(31)30-15-13-29(14-16-30)24-11-5-6-12-27-24/h1-12,17H,13-16H2 |
| InChIKey |
QJZOIZFWKASKFR-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_21108 |
| 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/9344727; UBI_ID: UBI-021112 |
| Temperature |
318 °C |
![2-(2-chlorophenyl)-4-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}quinoline](/api/spectrum/3AmK89E7Uwe/structure.png?h=300&w=458 "2-(2-chlorophenyl)-4-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}quinoline")
