| SpectraBase Spectrum ID |
9BK8zVeRQ8L |
| Name |
1-(4-{4-[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-1-piperazinyl}phenyl)ethanone |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
441.172227531 u |
| Formula |
C23H27N3O4S |
| InChI |
InChI=1S/C23H27N3O4S/c1-3-23(28)26-11-10-19-16-21(8-9-22(19)26)31(29,30)25-14-12-24(13-15-25)20-6-4-18(5-7-20)17(2)27/h4-9,16H,3,10-15H2,1-2H3 |
| InChIKey |
CHRVPHUVXLCABI-UHFFFAOYSA-N |
| Molecular Weight |
441.546 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4704 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309782 |
![1-(4-{4-[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-1-piperazinyl}phenyl)ethanone](/api/spectrum/9BK8zVeRQ8L/structure.png?h=300&w=458 "1-(4-{4-[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-1-piperazinyl}phenyl)ethanone")
