| SpectraBase Spectrum ID |
NYJwCO3g1m |
| Name |
5-{[4-(3-methoxyphenyl)-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 |
429.172227531 u |
| Formula |
C22H27N3O4S |
| InChI |
InChI=1S/C22H27N3O4S/c1-3-22(26)25-10-9-17-15-20(7-8-21(17)25)30(27,28)24-13-11-23(12-14-24)18-5-4-6-19(16-18)29-2/h4-8,15-16H,3,9-14H2,1-2H3 |
| InChIKey |
RBUGBPHGKYGQCT-UHFFFAOYSA-N |
| Molecular Weight |
429.535 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4679 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309750 |
![5-{[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl}-1-propionylindoline](/api/spectrum/NYJwCO3g1m/structure.png?h=300&w=458 "5-{[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl}-1-propionylindoline")
