![N-methyl-N-[p-(tetrahydro-2H-1,2-thiazin-2-yl)benzyl]acetamide, S,S-dioxide](/api/spectrum/KqfEFjZ3CJ2/structure.png?h=300&w=458 "N-methyl-N-[p-(tetrahydro-2H-1,2-thiazin-2-yl)benzyl]acetamide, S,S-dioxide")
| SpectraBase Compound ID | 6I18wVdsvdr |
|---|---|
| InChI | InChI=1S/C14H20N2O3S/c1-12(17)15(2)11-13-5-7-14(8-6-13)16-9-3-4-10-20(16,18)19/h5-8H,3-4,9-11H2,1-2H3 |
| InChIKey | RHMPJWNBERNMAX-UHFFFAOYSA-N |
| Mol Weight | 296.39 g/mol |
| Molecular Formula | C14H20N2O3S |
| Exact Mass | 296.119464 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KqfEFjZ3CJ2 |
|---|---|
| Name | N-methyl-N-[p-(tetrahydro-2H-1,2-thiazin-2-yl)benzyl]acetamide, S,S-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20N2O3S |
| InChI | InChI=1S/C14H20N2O3S/c1-12(17)15(2)11-13-5-7-14(8-6-13)16-9-3-4-10-20(16,18)19/h5-8H,3-4,9-11H2,1-2H3 |
| InChIKey | RHMPJWNBERNMAX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28029M |
| Solvent | CDCl3 |