| SpectraBase Spectrum ID |
HhbEb96uk0T |
| Name |
2-(4-chlorophenyl)-3-methyl-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/C27H24ClN3O/c1-19-25(27(32)31-17-15-30(16-18-31)22-7-3-2-4-8-22)23-9-5-6-10-24(23)29-26(19)20-11-13-21(28)14-12-20/h2-14H,15-18H2,1H3 |
| InChIKey |
OSFMFXCFKGHJBP-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_4717 |
| 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/8128427; UBI_ID: UBI-004718 |
| Temperature |
318 °C |
![2-(4-chlorophenyl)-3-methyl-4-[(4-phenyl-1-piperazinyl)carbonyl]quinoline](/api/spectrum/HhbEb96uk0T/structure.png?h=300&w=458 "2-(4-chlorophenyl)-3-methyl-4-[(4-phenyl-1-piperazinyl)carbonyl]quinoline")
