![Acetamide, 2-[(2-furanylmethyl)thio]-N-(4-methylphenyl)-](/api/spectrum/4cMX5K6qUzP/structure.png?h=300&w=458 "Acetamide, 2-[(2-furanylmethyl)thio]-N-(4-methylphenyl)-")
| SpectraBase Compound ID | EaE8li1KvFu |
|---|---|
| InChI | InChI=1S/C14H15NO2S/c1-11-4-6-12(7-5-11)15-14(16)10-18-9-13-3-2-8-17-13/h2-8H,9-10H2,1H3,(H,15,16) |
| InChIKey | SUDZVHVERINPDZ-UHFFFAOYSA-N |
| Mol Weight | 261.34 g/mol |
| Molecular Formula | C14H15NO2S |
| Exact Mass | 261.08235 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4cMX5K6qUzP |
|---|---|
| Name | Acetamide, 2-[(2-furanylmethyl)thio]-N-(4-methylphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.082349899 u |
| Formula | C14H15NO2S |
| InChI | InChI=1S/C14H15NO2S/c1-11-4-6-12(7-5-11)15-14(16)10-18-9-13-3-2-8-17-13/h2-8H,9-10H2,1H3,(H,15,16) |
| InChIKey | SUDZVHVERINPDZ-UHFFFAOYSA-N |
| Molecular Weight | 261.339 g/mol |
| SMILES | CC1=CC=C(NC(CSCC=2OC=CC2)=O)C=C1 |