| SpectraBase Compound ID | JwXkRUDE84S |
|---|---|
| InChI | InChI=1S/C11H11NO3S/c1-2-15-11(14)9-10(13)12-7-5-3-4-6-8(7)16-9/h3-6,9H,2H2,1H3,(H,12,13) |
| InChIKey | JTPWXHVRRAHTHX-UHFFFAOYSA-N |
| Mol Weight | 237.27 g/mol |
| Molecular Formula | C11H11NO3S |
| Exact Mass | 237.045964 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E3WTlWTsSEu |
|---|---|
| Name | 3,4-dihydro-3-oxo-2H-1,4-benzothiazine-2-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11NO3S |
| InChI | InChI=1S/C11H11NO3S/c1-2-15-11(14)9-10(13)12-7-5-3-4-6-8(7)16-9/h3-6,9H,2H2,1H3,(H,12,13) |
| InChIKey | JTPWXHVRRAHTHX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45191M |
| Solvent | CDCl3 |