| SpectraBase Spectrum ID |
9F5GMI1tHKH |
| Name |
2-(3-bromophenyl)-4-{[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl}quinoline |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
473.085123283 u |
| Formula |
C24H20BrN5O |
| InChI |
InChI=1S/C24H20BrN5O/c25-18-6-3-5-17(15-18)22-16-20(19-7-1-2-8-21(19)28-22)23(31)29-11-13-30(14-12-29)24-26-9-4-10-27-24/h1-10,15-16H,11-14H2 |
| InChIKey |
JMXLXOLJFVLZJD-UHFFFAOYSA-N |
| Molecular Weight |
474.362 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3440 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12289306 |
![2-(3-bromophenyl)-4-{[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl}quinoline](/api/spectrum/9F5GMI1tHKH/structure.png?h=300&w=458 "2-(3-bromophenyl)-4-{[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl}quinoline")
