| SpectraBase Spectrum ID |
DCYrssAr7my |
| Name |
5-[(4-phenyl-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 |
399.161662848 u |
| Formula |
C21H25N3O3S |
| InChI |
InChI=1S/C21H25N3O3S/c1-2-21(25)24-11-10-17-16-19(8-9-20(17)24)28(26,27)23-14-12-22(13-15-23)18-6-4-3-5-7-18/h3-9,16H,2,10-15H2,1H3 |
| InChIKey |
YFUSXWLAFKBPOU-UHFFFAOYSA-N |
| Molecular Weight |
399.509 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4685 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309756 |
![5-[(4-phenyl-1-piperazinyl)sulfonyl]-1-propionylindoline](/api/spectrum/DCYrssAr7my/structure.png?h=300&w=458 "5-[(4-phenyl-1-piperazinyl)sulfonyl]-1-propionylindoline")
