| SpectraBase Spectrum ID |
6RamOxPleAA |
| Name |
4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-8-methyl-2-phenylquinoline |
| 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/c1-19-7-5-12-23-24(18-25(29-26(19)23)20-8-3-2-4-9-20)27(32)31-15-13-30(14-16-31)22-11-6-10-21(28)17-22/h2-12,17-18H,13-16H2,1H3 |
| InChIKey |
COUWNUBQSRTSKS-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_6623 |
| 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/1265775; Labnumber: COL2986; UZI_ID: UZI-006625 |
| Temperature |
318 °C |
![4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-8-methyl-2-phenylquinoline](/api/spectrum/6RamOxPleAA/structure.png?h=300&w=458 "4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-8-methyl-2-phenylquinoline")
