| SpectraBase Spectrum ID |
EVk21Acf5si |
| Name |
5-[(4-cyclohexyl-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 |
405.208613041 u |
| Formula |
C21H31N3O3S |
| InChI |
InChI=1S/C21H31N3O3S/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/h8-9,16,18H,2-7,10-15H2,1H3 |
| InChIKey |
CKAOJVHKHIWKTG-UHFFFAOYSA-N |
| Molecular Weight |
405.557 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4688 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309760 |
![5-[(4-cyclohexyl-1-piperazinyl)sulfonyl]-1-propionylindoline](/api/spectrum/EVk21Acf5si/structure.png?h=300&w=458 "5-[(4-cyclohexyl-1-piperazinyl)sulfonyl]-1-propionylindoline")
