| SpectraBase Spectrum ID |
LP1SH50tOK5 |
| Name |
5-bromo-1-{[4-(2-fluorophenyl)-1-piperazinyl]methyl}-1H-indole-2,3-dione |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
417.048817960 u |
| Formula |
C19H17BrFN3O2 |
| InChI |
InChI=1S/C19H17BrFN3O2/c20-13-5-6-16-14(11-13)18(25)19(26)24(16)12-22-7-9-23(10-8-22)17-4-2-1-3-15(17)21/h1-6,11H,7-10,12H2 |
| InChIKey |
AZXKDCKTWNFGRG-UHFFFAOYSA-N |
| Molecular Weight |
418.266 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2413 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279417 |
![5-bromo-1-{[4-(2-fluorophenyl)-1-piperazinyl]methyl}-1H-indole-2,3-dione](/api/spectrum/LP1SH50tOK5/structure.png?h=300&w=458 "5-bromo-1-{[4-(2-fluorophenyl)-1-piperazinyl]methyl}-1H-indole-2,3-dione")
