| SpectraBase Compound ID | DRI1YICtERg |
|---|---|
| InChI | InChI=1S/C6H7N3O3S/c1-3-5(9(11)12)13-6(7-3)8-4(2)10/h1-2H3,(H,7,8,10) |
| InChIKey | PUSMJFAURVSIRF-UHFFFAOYSA-N |
| Mol Weight | 201.2 g/mol |
| Molecular Formula | C6H7N3O3S |
| Exact Mass | 201.020812 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CB0oSlXo4FM |
|---|---|
| Name | N-(4-Methyl-5-nitro-2-thiazolyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 201.020812268 u |
| Formula | C6H7N3O3S |
| InChI | InChI=1S/C6H7N3O3S/c1-3-5(9(11)12)13-6(7-3)8-4(2)10/h1-2H3,(H,7,8,10) |
| InChIKey | PUSMJFAURVSIRF-UHFFFAOYSA-N |
| SMILES | N(=O)(=O)C=1SC(=NC1C)NC(C)=O |