| SpectraBase Spectrum ID |
2pmjryhoOml |
| Name |
5-bromo-N-{2-[4-(2-fluorophenyl)-1-piperazinyl]ethyl}-1-propionyl-7-indolinesulfonamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
538.104953112 u |
| Formula |
C23H28BrFN4O3S |
| InChI |
InChI=1S/C23H28BrFN4O3S/c1-2-22(30)29-9-7-17-15-18(24)16-21(23(17)29)33(31,32)26-8-10-27-11-13-28(14-12-27)20-6-4-3-5-19(20)25/h3-6,15-16,26H,2,7-14H2,1H3 |
| InChIKey |
LNCVWKVROOJGFQ-UHFFFAOYSA-N |
| Molecular Weight |
539.464 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3110 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288431 |
![5-bromo-N-{2-[4-(2-fluorophenyl)-1-piperazinyl]ethyl}-1-propionyl-7-indolinesulfonamide](/api/spectrum/2pmjryhoOml/structure.png?h=300&w=458 "5-bromo-N-{2-[4-(2-fluorophenyl)-1-piperazinyl]ethyl}-1-propionyl-7-indolinesulfonamide")
