| SpectraBase Compound ID | 9MyV4oU3U9B |
|---|---|
| InChI | InChI=1S/2C11H11NO5S/c2*1-2-17-11(14)9-10(13)7-5-3-4-6-8(7)18(15,16)12-9/h3-6,12-13H,2H2,1H3;3-6,9,12H,2H2,1H3 |
| InChIKey | PWPWERVVUHBKRT-UHFFFAOYSA-N |
| Mol Weight | 269.27 g/mol |
| Molecular Formula | C11H11NO5S |
| Exact Mass | 269.035794 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4geW0vDSOCX |
|---|---|
| Name | 2,3-dihydro-4-oxo-4H-1,2-benzothiazine-3-carboxylic acid, ethyl ester, 1,1-dioxide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11NO5S |
| InChI | InChI=1S/2C11H11NO5S/c2*1-2-17-11(14)9-10(13)7-5-3-4-6-8(7)18(15,16)12-9/h3-6,12-13H,2H2,1H3;3-6,9,12H,2H2,1H3 |
| InChIKey | PWPWERVVUHBKRT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25282M |
| Solvent | CDCl3 |