| SpectraBase Compound ID | 9vBywNzEtTs |
|---|---|
| InChI | InChI=1S/C13H11NOS2/c1-14-12(15)9-5-2-3-6-10(9)17-13(14)11-7-4-8-16-11/h2-8,13H,1H3 |
| InChIKey | LDOKTHVQPLGOEX-UHFFFAOYSA-N |
| Mol Weight | 261.36 g/mol |
| Molecular Formula | C13H11NOS2 |
| Exact Mass | 261.028206 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | pHgC9quGI1 |
|---|---|
| Name | 2,3-dihydro-3-methyl-2-(2-thienyl)-4H-1,3-benzothiazin-4-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11NOS2 |
| InChI | InChI=1S/C13H11NOS2/c1-14-12(15)9-5-2-3-6-10(9)17-13(14)11-7-4-8-16-11/h2-8,13H,1H3 |
| InChIKey | LDOKTHVQPLGOEX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46618M |
| Solvent | CDCl3 |