![8-methyl-7-phenyl-4-piperidino-4,5,6,7-tetrahydro-3H-1,2-oxathiino[6,5-e]indole, 2,2-dioxide](/api/spectrum/oZdqiMWBO5/structure.png?h=300&w=458 "8-methyl-7-phenyl-4-piperidino-4,5,6,7-tetrahydro-3H-1,2-oxathiino[6,5-e]indole, 2,2-dioxide")
| SpectraBase Compound ID | FIFIoAhe8cE |
|---|---|
| InChI | InChI=1S/C22H26N2O3S/c1-16-14-19-20(24(16)17-8-4-2-5-9-17)11-10-18-21(23-12-6-3-7-13-23)15-28(25,26)27-22(18)19/h2,4-5,8-9,14,21H,3,6-7,10-13,15H2,1H3 |
| InChIKey | BLXKYAKOCPDJLZ-UHFFFAOYSA-N |
| Mol Weight | 398.52 g/mol |
| Molecular Formula | C22H26N2O3S |
| Exact Mass | 398.166414 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | oZdqiMWBO5 |
|---|---|
| Name | 8-methyl-7-phenyl-4-piperidino-4,5,6,7-tetrahydro-3H-1,2-oxathiino[6,5-e]indole, 2,2-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H26N2O3S |
| InChI | InChI=1S/C22H26N2O3S/c1-16-14-19-20(24(16)17-8-4-2-5-9-17)11-10-18-21(23-12-6-3-7-13-23)15-28(25,26)27-22(18)19/h2,4-5,8-9,14,21H,3,6-7,10-13,15H2,1H3 |
| InChIKey | BLXKYAKOCPDJLZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35850M |
| Solvent | CDCl3 |