![2,3-dihydro-3-[1-(methylamino)ethylidene]-4H-1,2-benzothiazin-4-one, 1,1-dioxide](/api/spectrum/3uE4R1xJ3Ld/structure.png?h=300&w=458 "2,3-dihydro-3-[1-(methylamino)ethylidene]-4H-1,2-benzothiazin-4-one, 1,1-dioxide")
| SpectraBase Compound ID | EcniDXt2R8v |
|---|---|
| InChI | InChI=1S/C11H12N2O3S/c1-7(12-2)10-11(14)8-5-3-4-6-9(8)17(15,16)13-10/h3-6,12-13H,1-2H3 |
| InChIKey | OJQSASMPUJZYEJ-UHFFFAOYSA-N |
| Mol Weight | 252.29 g/mol |
| Molecular Formula | C11H12N2O3S |
| Exact Mass | 252.056863 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3uE4R1xJ3Ld |
|---|---|
| Name | 2,3-dihydro-3-[1-(methylamino)ethylidene]-4H-1,2-benzothiazin-4-one, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N2O3S |
| InChI | InChI=1S/C11H12N2O3S/c1-7(12-2)10-11(14)8-5-3-4-6-9(8)17(15,16)13-10/h3-6,12-13H,1-2H3 |
| InChIKey | OJQSASMPUJZYEJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24252M |
| Solvent | DMSO-d6 |