![3,4-dihydro-1-methyl-11H-[1,4]oxazino[4,3-b][1,2]benzothiazin-11-one, 6,6-dioxide](/api/spectrum/HhlpcRl580o/structure.png?h=300&w=458 "3,4-dihydro-1-methyl-11H-[1,4]oxazino[4,3-b][1,2]benzothiazin-11-one, 6,6-dioxide")
| SpectraBase Compound ID | L8Epu4ZFagM |
|---|---|
| InChI | InChI=1S/C12H11NO4S/c1-8-11-12(14)9-4-2-3-5-10(9)18(15,16)13(11)6-7-17-8/h2-5H,6-7H2,1H3 |
| InChIKey | IRLNMBIRXAVESJ-UHFFFAOYSA-N |
| Mol Weight | 265.28 g/mol |
| Molecular Formula | C12H11NO4S |
| Exact Mass | 265.040879 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HhlpcRl580o |
|---|---|
| Name | 3,4-dihydro-1-methyl-11H-[1,4]oxazino[4,3-b][1,2]benzothiazin-11-one, 6,6-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11NO4S |
| InChI | InChI=1S/C12H11NO4S/c1-8-11-12(14)9-4-2-3-5-10(9)18(15,16)13(11)6-7-17-8/h2-5H,6-7H2,1H3 |
| InChIKey | IRLNMBIRXAVESJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24249M |
| Solvent | DMSO-d6 |