| SpectraBase Compound ID | IVOBJqmpSzL |
|---|---|
| InChI | InChI=1S/C12H13NO3S/c1-2-16-11(14)7-10-12(15)13-8-5-3-4-6-9(8)17-10/h3-6,10H,2,7H2,1H3,(H,13,15) |
| InChIKey | RLTFSIFTPSJBLB-UHFFFAOYSA-N |
| Mol Weight | 251.3 g/mol |
| Molecular Formula | C12H13NO3S |
| Exact Mass | 251.061614 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ad56QNgxC55 |
|---|---|
| Name | 3,4-dihydro-3-oxo-2H-1,4-benzothiazine-2-acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13NO3S |
| InChI | InChI=1S/C12H13NO3S/c1-2-16-11(14)7-10-12(15)13-8-5-3-4-6-9(8)17-10/h3-6,10H,2,7H2,1H3,(H,13,15) |
| InChIKey | RLTFSIFTPSJBLB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51564M |
| Solvent | CDCl3 |