| SpectraBase Spectrum ID |
DiNOfb8u70u |
| Name |
4-[(4-ethyl-1-piperazinyl)carbonyl]-2-(4-methylphenyl)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/C23H25N3O/c1-3-25-12-14-26(15-13-25)23(27)20-16-22(18-10-8-17(2)9-11-18)24-21-7-5-4-6-19(20)21/h4-11,16H,3,12-15H2,1-2H3 |
| InChIKey |
DYMSJQLQPBZJIA-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_8139 |
| 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/9025691; UBI_ID: UBI-008142 |
| Temperature |
308 °C |
![4-[(4-ethyl-1-piperazinyl)carbonyl]-2-(4-methylphenyl)quinoline](/api/spectrum/DiNOfb8u70u/structure.png?h=300&w=458 "4-[(4-ethyl-1-piperazinyl)carbonyl]-2-(4-methylphenyl)quinoline")
