| SpectraBase Compound ID | GPfuOTC9GVn |
|---|---|
| InChI | InChI=1S/C13H13NO4S/c1-17-11(15)7-9-12(13(16)18-2)19-10-6-4-3-5-8(10)14-9/h3-7,12,14H,1-2H3 |
| InChIKey | NWGYCRMBUOLTKI-UHFFFAOYSA-N |
| Mol Weight | 279.31 g/mol |
| Molecular Formula | C13H13NO4S |
| Exact Mass | 279.056529 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BjqP9redYV1 |
|---|---|
| Name | 2-carboxy-3,4-dihydro-2H-1,4-benzothiazine-delta three, a-acetic acid, dimethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13NO4S |
| InChI | InChI=1S/C13H13NO4S/c1-17-11(15)7-9-12(13(16)18-2)19-10-6-4-3-5-8(10)14-9/h3-7,12,14H,1-2H3 |
| InChIKey | NWGYCRMBUOLTKI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30199M |
| Solvent | CDCl3 |