| SpectraBase Compound ID | JsZnC2GRzJf |
|---|---|
| InChI | InChI=1S/C11H11N3O2S/c1-6(15)12-8-3-4-9-10(5-8)17-11(14-9)13-7(2)16/h3-5H,1-2H3,(H,12,15)(H,13,14,16) |
| InChIKey | NQCPIMCGQMGDCK-UHFFFAOYSA-N |
| Mol Weight | 249.29 g/mol |
| Molecular Formula | C11H11N3O2S |
| Exact Mass | 249.057198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1zFISBVFUkV |
|---|---|
| Name | N-(6-Acetamido-1,3-benzothiazol-2-yl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 249.057197778 u |
| Formula | C11H11N3O2S |
| InChI | InChI=1S/C11H11N3O2S/c1-6(15)12-8-3-4-9-10(5-8)17-11(14-9)13-7(2)16/h3-5H,1-2H3,(H,12,15)(H,13,14,16) |
| InChIKey | NQCPIMCGQMGDCK-UHFFFAOYSA-N |
| Molecular Weight | 249.288 g/mol |
| SMILES | C1(=CC=C2C(=C1)SC(=N2)NC(C)=O)NC(C)=O |