| SpectraBase Compound ID | 3PJyX1GHEh9 |
|---|---|
| InChI | InChI=1S/C15H11ClN2OS2/c1-18(14(19)13-3-2-8-20-13)15-17-12(9-21-15)10-4-6-11(16)7-5-10/h2-9H,1H3 |
| InChIKey | FCLXKZVQXUSRIL-UHFFFAOYSA-N |
| Mol Weight | 334.84 g/mol |
| Molecular Formula | C15H11ClN2OS2 |
| Exact Mass | 334.000133 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3WaaXy9vPtl |
|---|---|
| Name | N-(4-(4-Chlorophenyl)thiazol-2-yl)thiophene-2-carboxamide, N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 334.000133029 u |
| Formula | C15H11ClN2OS2 |
| InChI | InChI=1S/C15H11ClN2OS2/c1-18(14(19)13-3-2-8-20-13)15-17-12(9-21-15)10-4-6-11(16)7-5-10/h2-9H,1H3 |
| InChIKey | FCLXKZVQXUSRIL-UHFFFAOYSA-N |
| Molecular Weight | 334.839 g/mol |
| SMILES | C(N(C1=NC(C2=CC=C(C=C2)Cl)=CS1)C)(=O)C1=CC=CS1 |