| SpectraBase Compound ID | QOaCKhYgpZ |
|---|---|
| InChI | InChI=1S/C9H8N2OS2/c1-6-2-3-7(14-6)8(12)11-9-10-4-5-13-9/h2-5H,1H3,(H,10,11,12) |
| InChIKey | LJHKKHFSZGKOKA-UHFFFAOYSA-N |
| Mol Weight | 224.3 g/mol |
| Molecular Formula | C9H8N2OS2 |
| Exact Mass | 224.007805 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 37dttbjc75Z |
|---|---|
| Name | 5-Methyl-N-(1,3-thiazol-2-yl)-2-thiophenecarboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 224.007805233 u |
| Formula | C9H8N2OS2 |
| InChI | InChI=1S/C9H8N2OS2/c1-6-2-3-7(14-6)8(12)11-9-10-4-5-13-9/h2-5H,1H3,(H,10,11,12) |
| InChIKey | LJHKKHFSZGKOKA-UHFFFAOYSA-N |
| SMILES | C=1(SC=CN1)NC(=O)C=1SC(=CC1)C |