| SpectraBase Spectrum ID |
CSMeiEazR3F |
| Name |
4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-2-(4-ethylphenyl)-6-methylquinoline |
| 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/C29H28ClN3O/c1-3-21-8-10-22(11-9-21)28-19-26(25-17-20(2)7-12-27(25)31-28)29(34)33-15-13-32(14-16-33)24-6-4-5-23(30)18-24/h4-12,17-19H,3,13-16H2,1-2H3 |
| InChIKey |
UDZWDKUAOWXFNM-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_7889 |
| 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/1268598; Labnumber: COL6341; UZI_ID: UZI-007891 |
| Temperature |
318 °C |
![4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-2-(4-ethylphenyl)-6-methylquinoline](/api/spectrum/CSMeiEazR3F/structure.png?h=300&w=458 "4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-2-(4-ethylphenyl)-6-methylquinoline")
