| SpectraBase Compound ID | 49QZYb5pQOc |
|---|---|
| InChI | InChI=1S/C6H11N3O3S/c1-3-4-5-7-6(10)9(2)13(11,12)8-5/h3-4H2,1-2H3,(H,7,8,10) |
| InChIKey | ZLKKUIFJFYLZSG-UHFFFAOYSA-N |
| Mol Weight | 205.23 g/mol |
| Molecular Formula | C6H11N3O3S |
| Exact Mass | 205.052112 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EIDvML81qu9 |
|---|---|
| Name | 2-methyl-5-propyl-2H-1,2,4,6-thiatriazin-3(4H)-one, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H11N3O3S |
| InChI | InChI=1S/C6H11N3O3S/c1-3-4-5-7-6(10)9(2)13(11,12)8-5/h3-4H2,1-2H3,(H,7,8,10) |
| InChIKey | ZLKKUIFJFYLZSG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49342M |
| Solvent | CDCl3 |