| SpectraBase Compound ID | CdwDAa6CBev |
|---|---|
| InChI | InChI=1S/C5H8N4O3S2/c1-2-3(10)7-4-8-9-5(13-4)14(6,11)12/h2H2,1H3,(H2,6,11,12)(H,7,8,10) |
| InChIKey | PCBBBQKRWNGNDW-UHFFFAOYSA-N |
| Mol Weight | 236.26 g/mol |
| Molecular Formula | C5H8N4O3S2 |
| Exact Mass | 236.003782 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F2Zd1BbHgSU |
|---|---|
| Name | N-(5-Sulfamoyl-1.3.4-thiadiazol-2-yl)propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 236.003782479 u |
| Formula | C5H8N4O3S2 |
| InChI | InChI=1S/C5H8N4O3S2/c1-2-3(10)7-4-8-9-5(13-4)14(6,11)12/h2H2,1H3,(H2,6,11,12)(H,7,8,10) |
| InChIKey | PCBBBQKRWNGNDW-UHFFFAOYSA-N |
| Molecular Weight | 236.264 g/mol |
| SMILES | C(CC)(=O)NC=1SC(S(=O)(=O)N)=NN1 |