| SpectraBase Spectrum ID |
4LG0APwmScw |
| Name |
1-acetyl-5-bromo-N-{2-[4-(2-fluorophenyl)-1-piperazinyl]ethyl}-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 |
524.089303047 u |
| Formula |
C22H26BrFN4O3S |
| InChI |
InChI=1S/C22H26BrFN4O3S/c1-16(29)28-8-6-17-14-18(23)15-21(22(17)28)32(30,31)25-7-9-26-10-12-27(13-11-26)20-5-3-2-4-19(20)24/h2-5,14-15,25H,6-13H2,1H3 |
| InChIKey |
WBDNGCOCDMWBBN-UHFFFAOYSA-N |
| Molecular Weight |
525.437 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3132 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288463 |
![1-acetyl-5-bromo-N-{2-[4-(2-fluorophenyl)-1-piperazinyl]ethyl}-7-indolinesulfonamide](/api/spectrum/4LG0APwmScw/structure.png?h=300&w=458 "1-acetyl-5-bromo-N-{2-[4-(2-fluorophenyl)-1-piperazinyl]ethyl}-7-indolinesulfonamide")
