| SpectraBase Compound ID | CVwK7yqUGfs |
|---|---|
| InChI | InChI=1S/C14H13NO3S/c1-9(16)15-13-12(14(17)18-2)11(8-19-13)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,15,16) |
| InChIKey | CYCSYZHJURIUHG-UHFFFAOYSA-N |
| Mol Weight | 275.32 g/mol |
| Molecular Formula | C14H13NO3S |
| Exact Mass | 275.061614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3wDgZCrQ6R7 |
|---|---|
| Name | Methyl 2-(acetylamino)-4-phenyl-3-thiophenecarboxylate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 275.061614454 u |
| Formula | C14H13NO3S |
| InChI | InChI=1S/C14H13NO3S/c1-9(16)15-13-12(14(17)18-2)11(8-19-13)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,15,16) |
| InChIKey | CYCSYZHJURIUHG-UHFFFAOYSA-N |
| Molecular Weight | 275.322 g/mol |
| SMILES | N(C1=C(C(=CS1)C1=CC=CC=C1)C(=O)OC)C(=O)C |