![4-(dimethylamino)-7-phenyl-4,5,6,7-tetrahydro-3H-[1,2]oxathiino[6,5-e]indazole, 2,2-dioxide](/api/spectrum/ADu3k5wI2b/structure.png?h=300&w=458 "4-(dimethylamino)-7-phenyl-4,5,6,7-tetrahydro-3H-[1,2]oxathiino[6,5-e]indazole, 2,2-dioxide")
| SpectraBase Compound ID | HC8DIEmqScy |
|---|---|
| InChI | InChI=1S/C17H19N3O3S/c1-19(2)16-11-24(21,22)23-17-13(16)8-9-15-14(17)10-18-20(15)12-6-4-3-5-7-12/h3-7,10,16H,8-9,11H2,1-2H3 |
| InChIKey | KMJBHWPSIZSVTJ-UHFFFAOYSA-N |
| Mol Weight | 345.42 g/mol |
| Molecular Formula | C17H19N3O3S |
| Exact Mass | 345.114713 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ADu3k5wI2b |
|---|---|
| Name | 4-(dimethylamino)-7-phenyl-4,5,6,7-tetrahydro-3H-[1,2]oxathiino[6,5-e]indazole, 2,2-dioxide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19N3O3S |
| InChI | InChI=1S/C17H19N3O3S/c1-19(2)16-11-24(21,22)23-17-13(16)8-9-15-14(17)10-18-20(15)12-6-4-3-5-7-12/h3-7,10,16H,8-9,11H2,1-2H3 |
| InChIKey | KMJBHWPSIZSVTJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44735M |
| Solvent | CDCl3 |