| SpectraBase Spectrum ID |
GbkW4gUOgLq |
| Name |
2-(2-methylphenyl)-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/C27H25N3O/c1-20-9-5-6-12-22(20)26-19-24(23-13-7-8-14-25(23)28-26)27(31)30-17-15-29(16-18-30)21-10-3-2-4-11-21/h2-14,19H,15-18H2,1H3 |
| InChIKey |
HEMYBPPICOQASR-UHFFFAOYSA-N |
| NMR Offset |
16.5281 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_8114 |
| 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/9023100; UBI_ID: UBI-008117 |
| Temperature |
308 °C |
![2-(2-methylphenyl)-4-[(4-phenyl-1-piperazinyl)carbonyl]quinoline](/api/spectrum/GbkW4gUOgLq/structure.png?h=300&w=458 "2-(2-methylphenyl)-4-[(4-phenyl-1-piperazinyl)carbonyl]quinoline")
