| SpectraBase Spectrum ID |
KpXaaBs8uZT |
| Name |
5-{[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl}-1-propionylindoline |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
433.122690516 u |
| Formula |
C21H24ClN3O3S |
| InChI |
InChI=1S/C21H24ClN3O3S/c1-2-21(26)25-9-8-16-14-19(6-7-20(16)25)29(27,28)24-12-10-23(11-13-24)18-5-3-4-17(22)15-18/h3-7,14-15H,2,8-13H2,1H3 |
| InChIKey |
QIQQXEBXXPSJJN-UHFFFAOYSA-N |
| Molecular Weight |
433.954 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4687 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309759 |
![5-{[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl}-1-propionylindoline](/api/spectrum/KpXaaBs8uZT/structure.png?h=300&w=458 "5-{[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl}-1-propionylindoline")
