| SpectraBase Compound ID | BAT8RYA9Tzf |
|---|---|
| InChI | InChI=1S/C17H15NO3/c1-3-13-7-6-8-14(11-13)18-17(19)12-21-16-10-5-4-9-15(16)20-2/h1,4-11H,12H2,2H3,(H,18,19) |
| InChIKey | UKQJCGVJKVJSNB-UHFFFAOYSA-N |
| Mol Weight | 281.31 g/mol |
| Molecular Formula | C17H15NO3 |
| Exact Mass | 281.105193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8FqnCosj2l8 |
|---|---|
| Name | N-(3-Ethynylphenyl)-2-(2-methoxyphenoxy)-acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.105193344 u |
| Formula | C17H15NO3 |
| InChI | InChI=1S/C17H15NO3/c1-3-13-7-6-8-14(11-13)18-17(19)12-21-16-10-5-4-9-15(16)20-2/h1,4-11H,12H2,2H3,(H,18,19) |
| InChIKey | UKQJCGVJKVJSNB-UHFFFAOYSA-N |
| SMILES | C(#C)C1=CC(NC(=O)COC2=CC=CC=C2OC)=CC=C1 |