![2,2'-p-phenylenebis[3,5-dimethyl-2H-1,2-thiazine], 1,1,1',1'-tetraoxide](/api/spectrum/Edwk7mQutEy/structure.png?h=300&w=458 "2,2'-p-phenylenebis[3,5-dimethyl-2H-1,2-thiazine], 1,1,1',1'-tetraoxide")
| SpectraBase Compound ID | 7TEh6LILlt8 |
|---|---|
| InChI | InChI=1S/C18H20N2O4S2/c1-13-9-15(3)19(25(21,22)11-13)17-5-7-18(8-6-17)20-16(4)10-14(2)12-26(20,23)24/h5-12H,1-4H3 |
| InChIKey | JYUKMUNMEHBCLM-UHFFFAOYSA-N |
| Mol Weight | 392.49 g/mol |
| Molecular Formula | C18H20N2O4S2 |
| Exact Mass | 392.086449 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Edwk7mQutEy |
|---|---|
| Name | 2,2'-p-phenylenebis[3,5-dimethyl-2H-1,2-thiazine], 1,1,1',1'-tetraoxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20N2O4S2 |
| InChI | InChI=1S/C18H20N2O4S2/c1-13-9-15(3)19(25(21,22)11-13)17-5-7-18(8-6-17)20-16(4)10-14(2)12-26(20,23)24/h5-12H,1-4H3 |
| InChIKey | JYUKMUNMEHBCLM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53947M |
| Solvent | CDCl3 |