| SpectraBase Spectrum ID |
AZzzGn7kukw |
| Name |
5-[(4-phenyl-3,6-dihydro-1(2H)-pyridinyl)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 |
396.150763812 u |
| Formula |
C22H24N2O3S |
| InChI |
InChI=1S/C22H24N2O3S/c1-2-22(25)24-15-12-19-16-20(8-9-21(19)24)28(26,27)23-13-10-18(11-14-23)17-6-4-3-5-7-17/h3-10,16H,2,11-15H2,1H3 |
| InChIKey |
GXGHSVQUGZZUTE-UHFFFAOYSA-N |
| Molecular Weight |
396.505 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4703 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309781 |
![5-[(4-phenyl-3,6-dihydro-1(2H)-pyridinyl)sulfonyl]-1-propionylindoline](/api/spectrum/AZzzGn7kukw/structure.png?h=300&w=458 "5-[(4-phenyl-3,6-dihydro-1(2H)-pyridinyl)sulfonyl]-1-propionylindoline")
