| SpectraBase Spectrum ID |
7noh3aaZ5ij |
| Name |
5-{[4-(2,3-dimethylphenyl)-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 |
427.192962977 u |
| Formula |
C23H29N3O3S |
| InChI |
InChI=1S/C23H29N3O3S/c1-4-23(27)26-11-10-19-16-20(8-9-22(19)26)30(28,29)25-14-12-24(13-15-25)21-7-5-6-17(2)18(21)3/h5-9,16H,4,10-15H2,1-3H3 |
| InChIKey |
HYNBTEUUUGDHDH-UHFFFAOYSA-N |
| Molecular Weight |
427.563 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4689 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309761 |
![5-{[4-(2,3-dimethylphenyl)-1-piperazinyl]sulfonyl}-1-propionylindoline](/api/spectrum/7noh3aaZ5ij/structure.png?h=300&w=458 "5-{[4-(2,3-dimethylphenyl)-1-piperazinyl]sulfonyl}-1-propionylindoline")
