| SpectraBase Compound ID | 6o4YhAmU49U |
|---|---|
| InChI | InChI=1S/C13H14N2O6S/c1-2-21-10(16)7-15-11(13(14)18)12(17)8-5-3-4-6-9(8)22(15,19)20/h3-6,17H,2,7H2,1H3,(H2,14,18) |
| InChIKey | LGQHCHYDIVQYRM-UHFFFAOYSA-N |
| Mol Weight | 326.32 g/mol |
| Molecular Formula | C13H14N2O6S |
| Exact Mass | 326.057257 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LLSBbh0HZhy |
|---|---|
| Name | 3-carbamoyl-4-hydroxy-2H-1,2-benzothiazine-2-acetic acid, ethyl ester, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14N2O6S |
| InChI | InChI=1S/C13H14N2O6S/c1-2-21-10(16)7-15-11(13(14)18)12(17)8-5-3-4-6-9(8)22(15,19)20/h3-6,17H,2,7H2,1H3,(H2,14,18) |
| InChIKey | LGQHCHYDIVQYRM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25283M |
| Solvent | CDCl3 |