| SpectraBase Spectrum ID |
6tOXwrpFzWP |
| Name |
6-bromo-2-(4-tert-butylphenyl)-4-[(4-ethyl-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/C26H30BrN3O/c1-5-29-12-14-30(15-13-29)25(31)22-17-24(28-23-11-10-20(27)16-21(22)23)18-6-8-19(9-7-18)26(2,3)4/h6-11,16-17H,5,12-15H2,1-4H3 |
| InChIKey |
LRJAJFGSXYIVTB-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_19508 |
| 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/9143848; UBI_ID: UBI-019512 |
| Temperature |
318 °C |
![6-bromo-2-(4-tert-butylphenyl)-4-[(4-ethyl-1-piperazinyl)carbonyl]quinoline](/api/spectrum/6tOXwrpFzWP/structure.png?h=300&w=458 "6-bromo-2-(4-tert-butylphenyl)-4-[(4-ethyl-1-piperazinyl)carbonyl]quinoline")
