| SpectraBase Compound ID | CP5qQ0vZZ2U |
|---|---|
| InChI | InChI=1S/C14H9ClN2OS2/c15-10-5-3-9(4-6-10)11-8-20-14(16-11)17-13(18)12-2-1-7-19-12/h1-8H,(H,16,17,18) |
| InChIKey | QVQYSPHMYMXFBZ-UHFFFAOYSA-N |
| Mol Weight | 320.81 g/mol |
| Molecular Formula | C14H9ClN2OS2 |
| Exact Mass | 319.984483 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7TQwKxwCwv1 |
|---|---|
| Name | N-(4-(4-Chlorophenyl)thiazol-2-yl)thiophene-2-carboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 319.984482965 u |
| Formula | C14H9ClN2OS2 |
| InChI | InChI=1S/C14H9ClN2OS2/c15-10-5-3-9(4-6-10)11-8-20-14(16-11)17-13(18)12-2-1-7-19-12/h1-8H,(H,16,17,18) |
| InChIKey | QVQYSPHMYMXFBZ-UHFFFAOYSA-N |
| Molecular Weight | 320.812 g/mol |
| SMILES | C(NC1=NC(C2=CC=C(C=C2)Cl)=CS1)(=O)C1=CC=CS1 |