| SpectraBase Spectrum ID |
7jtUtI1RLK7 |
| Name |
5-{[4-(2-chlorophenyl)-1-piperazinyl]sulfonyl}-1-propionylindoline |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
433.122690516 u |
| Formula |
C21H24ClN3O3S |
| InChI |
InChI=1S/C21H24ClN3O3S/c1-2-21(26)25-10-9-16-15-17(7-8-19(16)25)29(27,28)24-13-11-23(12-14-24)20-6-4-3-5-18(20)22/h3-8,15H,2,9-14H2,1H3 |
| InChIKey |
LSQJPLJZJDPABQ-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_4661 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309720 |
![5-{[4-(2-chlorophenyl)-1-piperazinyl]sulfonyl}-1-propionylindoline](/api/spectrum/7jtUtI1RLK7/structure.png?h=300&w=458 "5-{[4-(2-chlorophenyl)-1-piperazinyl]sulfonyl}-1-propionylindoline")
