| SpectraBase Compound ID | 9JHEGQ89BtL |
|---|---|
| InChI | InChI=1S/C12H8N2OS2/c15-11(14-12-13-5-6-16-12)9-7-17-10-4-2-1-3-8(9)10/h1-7H,(H,13,14,15) |
| InChIKey | BRIVORSPCGFFDL-UHFFFAOYSA-N |
| Mol Weight | 260.33 g/mol |
| Molecular Formula | C12H8N2OS2 |
| Exact Mass | 260.007805 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LKen7s6Czrg |
|---|---|
| Name | N-(1,3-Thiazol-2-yl)-1-benzothiophene-3-carboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 260.007805233 u |
| Formula | C12H8N2OS2 |
| InChI | InChI=1S/C12H8N2OS2/c15-11(14-12-13-5-6-16-12)9-7-17-10-4-2-1-3-8(9)10/h1-7H,(H,13,14,15) |
| InChIKey | BRIVORSPCGFFDL-UHFFFAOYSA-N |
| SMILES | C(NC1=NC=CS1)(=O)C=1C2=C(C=CC=C2)SC1 |