![[(4-hydroxy-2-methyl-2H-1,2-benzothiazin-3-yl)carbonyl]carbamic acid,ethyl ester, S,S-dioxide](/api/spectrum/40aVXQmCdUf/structure.png?h=300&w=458 "[(4-hydroxy-2-methyl-2H-1,2-benzothiazin-3-yl)carbonyl]carbamic acid,ethyl ester, S,S-dioxide")
| SpectraBase Compound ID | Lwn9t5Bw6u3 |
|---|---|
| InChI | InChI=1S/C13H14N2O6S/c1-3-21-13(18)14-12(17)10-11(16)8-6-4-5-7-9(8)22(19,20)15(10)2/h4-7,16H,3H2,1-2H3,(H,14,17,18) |
| InChIKey | RUPDIKBKKSTISK-UHFFFAOYSA-N |
| Mol Weight | 326.32 g/mol |
| Molecular Formula | C13H14N2O6S |
| Exact Mass | 326.057257 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 40aVXQmCdUf |
|---|---|
| Name | [(4-hydroxy-2-methyl-2H-1,2-benzothiazin-3-yl)carbonyl]carbamic acid,ethyl ester, S,S-dioxide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14N2O6S |
| InChI | InChI=1S/C13H14N2O6S/c1-3-21-13(18)14-12(17)10-11(16)8-6-4-5-7-9(8)22(19,20)15(10)2/h4-7,16H,3H2,1-2H3,(H,14,17,18) |
| InChIKey | RUPDIKBKKSTISK-UHFFFAOYSA-N |
| Sadtler IR Number | 52058 |
| Sadtler UV Number | 26964N |
| Solvent | Methanol |