| SpectraBase Spectrum ID |
8rJx1KGYaCp |
| Name |
5-[(4-benzyl-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 |
413.177312912 u |
| Formula |
C22H27N3O3S |
| InChI |
InChI=1S/C22H27N3O3S/c1-2-22(26)25-11-10-19-16-20(8-9-21(19)25)29(27,28)24-14-12-23(13-15-24)17-18-6-4-3-5-7-18/h3-9,16H,2,10-15,17H2,1H3 |
| InChIKey |
XNPLLPFJDLUGIC-UHFFFAOYSA-N |
| Molecular Weight |
413.536 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4705 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309783 |
![5-[(4-benzyl-1-piperazinyl)sulfonyl]-1-propionylindoline](/api/spectrum/8rJx1KGYaCp/structure.png?h=300&w=458 "5-[(4-benzyl-1-piperazinyl)sulfonyl]-1-propionylindoline")
