| SpectraBase Spectrum ID |
5USrzLFzMk9 |
| Name |
5-{[4-(5-chloro-2-methylphenyl)-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 |
447.138340580 u |
| Formula |
C22H26ClN3O3S |
| InChI |
InChI=1S/C22H26ClN3O3S/c1-3-22(27)26-9-8-17-14-19(6-7-20(17)26)30(28,29)25-12-10-24(11-13-25)21-15-18(23)5-4-16(21)2/h4-7,14-15H,3,8-13H2,1-2H3 |
| InChIKey |
LZKBRRHUHFSEOQ-UHFFFAOYSA-N |
| Molecular Weight |
447.981 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4691 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309763 |
![5-{[4-(5-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl}-1-propionylindoline](/api/spectrum/5USrzLFzMk9/structure.png?h=300&w=458 "5-{[4-(5-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl}-1-propionylindoline")
