| SpectraBase Compound ID | GtoHbNb3Xyl |
|---|---|
| InChI | InChI=1S/C12H13NO2S/c1-2-12(9-6-4-3-5-7-9)11(15)13-10(14)8-16-12/h3-7H,2,8H2,1H3,(H,13,14,15) |
| InChIKey | IJCATHLRDWDKAS-UHFFFAOYSA-N |
| Mol Weight | 235.3 g/mol |
| Molecular Formula | C12H13NO2S |
| Exact Mass | 235.0667 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6pJEN8Z7NQ2 |
|---|---|
| Name | 2-ethyl-2-phenyl-2H-1,4-thiazine-3,5(4H,6H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13NO2S |
| InChI | InChI=1S/C12H13NO2S/c1-2-12(9-6-4-3-5-7-9)11(15)13-10(14)8-16-12/h3-7H,2,8H2,1H3,(H,13,14,15) |
| InChIKey | IJCATHLRDWDKAS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40574M |
| Solvent | CDCl3 |