![[(4-hydroxy-2H-1,2-benzothiazin-3-yl)carbonyl]carbamic acid, ethylester, S,S-dioxide](/api/spectrum/yhc40YletS/structure.png?h=300&w=458 "[(4-hydroxy-2H-1,2-benzothiazin-3-yl)carbonyl]carbamic acid, ethylester, S,S-dioxide")
| SpectraBase Compound ID | IwKrIMMUvNY |
|---|---|
| InChI | InChI=1S/C12H12N2O6S/c1-2-20-12(17)13-11(16)9-10(15)7-5-3-4-6-8(7)21(18,19)14-9/h3-6,14-15H,2H2,1H3,(H,13,16,17) |
| InChIKey | GFOOJAYKXBJVPM-UHFFFAOYSA-N |
| Mol Weight | 312.3 g/mol |
| Molecular Formula | C12H12N2O6S |
| Exact Mass | 312.041607 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | yhc40YletS |
|---|---|
| Name | [(4-hydroxy-2H-1,2-benzothiazin-3-yl)carbonyl]carbamic acid, ethyl ester, S,S-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12N2O6S |
| InChI | InChI=1S/C12H12N2O6S/c1-2-20-12(17)13-11(16)9-10(15)7-5-3-4-6-8(7)21(18,19)14-9/h3-6,14-15H,2H2,1H3,(H,13,16,17) |
| InChIKey | GFOOJAYKXBJVPM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25285M |
| Solvent | Polysol-d |