| SpectraBase Compound ID | Jp5R0QvWoeO |
|---|---|
| InChI | InChI=1S/C12H12N2O2S/c1-9(15)13-12-14(11(16)7-8-17-12)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3/b13-12- |
| InChIKey | SEZISYDSBJZFKQ-SEYXRHQNSA-N |
| Mol Weight | 248.3 g/mol |
| Molecular Formula | C12H12N2O2S |
| Exact Mass | 248.061949 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JKNiDj2RJYw |
|---|---|
| Name | N-(4-oxo-3-phenyltetrahydro-2H-1,3-thiazin-2-ylidene)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12N2O2S |
| InChI | InChI=1S/C12H12N2O2S/c1-9(15)13-12-14(11(16)7-8-17-12)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3/b13-12- |
| InChIKey | SEZISYDSBJZFKQ-SEYXRHQNSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28851M |
| Solvent | CDCl3 |