| SpectraBase Compound ID | H9QL9GkIGeK |
|---|---|
| InChI | InChI=1S/C10H11NO3S/c1-2-11-10(12)9-6-4-3-5-8(9)7-15(11,13)14/h3-6H,2,7H2,1H3 |
| InChIKey | FEPNBMKNKFJTBE-UHFFFAOYSA-N |
| Mol Weight | 225.26 g/mol |
| Molecular Formula | C10H11NO3S |
| Exact Mass | 225.045964 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9aFLr22i30c |
|---|---|
| Name | 3-ethyl-1H-2,3-benzothiazin-4(3H)-one,2,2-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11NO3S |
| InChI | InChI=1S/C10H11NO3S/c1-2-11-10(12)9-6-4-3-5-8(9)7-15(11,13)14/h3-6H,2,7H2,1H3 |
| InChIKey | FEPNBMKNKFJTBE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43707M |
| Solvent | CDCl3 |