| SpectraBase Compound ID | CPyqB7Tbzio |
|---|---|
| InChI | InChI=1S/C7H9N3O2S/c1-2-8-5(11)6(12)10-7-9-3-4-13-7/h3-4H,2H2,1H3,(H,8,11)(H,9,10,12) |
| InChIKey | GVAUCTMGAKIJPO-UHFFFAOYSA-N |
| Mol Weight | 199.23 g/mol |
| Molecular Formula | C7H9N3O2S |
| Exact Mass | 199.041548 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8DRWkZCU1OU |
|---|---|
| Name | N~1~-Ethyl-N~2~-(1,3-thiazol-2-yl)ethanediamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 199.041547714 u |
| Formula | C7H9N3O2S |
| InChI | InChI=1S/C7H9N3O2S/c1-2-8-5(11)6(12)10-7-9-3-4-13-7/h3-4H,2H2,1H3,(H,8,11)(H,9,10,12) |
| InChIKey | GVAUCTMGAKIJPO-UHFFFAOYSA-N |
| SMILES | N(C(C(NC1=NC=CS1)=O)=O)CC |