| SpectraBase Compound ID | F8nqNYS4iFy |
|---|---|
| InChI | InChI=1S/C12H12ClNO3S/c1-17-10-3-2-7(13)6-8(10)11(15)14-9-4-5-18-12(9)16/h2-3,6,9H,4-5H2,1H3,(H,14,15) |
| InChIKey | APBKNBWKEVKFSM-UHFFFAOYSA-N |
| Mol Weight | 285.75 g/mol |
| Molecular Formula | C12H12ClNO3S |
| Exact Mass | 285.022642 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | l7KXTqKjfL |
|---|---|
| Name | 5-Chloro-2-methoxy-N-(2-oxotetrahydro-3-thienyl)benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 285.022642121 u |
| Formula | C12H12ClNO3S |
| InChI | InChI=1S/C12H12ClNO3S/c1-17-10-3-2-7(13)6-8(10)11(15)14-9-4-5-18-12(9)16/h2-3,6,9H,4-5H2,1H3,(H,14,15) |
| InChIKey | APBKNBWKEVKFSM-UHFFFAOYSA-N |
| SMILES | C1SC(C(C1)NC(=O)C1=C(C=CC(=C1)Cl)OC)=O |