| SpectraBase Compound ID | 8l3R8ZYsXrN |
|---|---|
| InChI | InChI=1S/C15H16N2O3/c1-19-13-4-6-14(7-5-13)20-11-15(18)17-10-12-3-2-8-16-9-12/h2-9H,10-11H2,1H3,(H,17,18) |
| InChIKey | YVYDXAHLVNLXDZ-UHFFFAOYSA-N |
| Mol Weight | 272.3 g/mol |
| Molecular Formula | C15H16N2O3 |
| Exact Mass | 272.116092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JLPLuq5f0nw |
|---|---|
| Name | Acetamide, 2-(4-methoxyphenoxy)-N-(3-pyridylmethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 272.116092380 u |
| Formula | C15H16N2O3 |
| InChI | InChI=1S/C15H16N2O3/c1-19-13-4-6-14(7-5-13)20-11-15(18)17-10-12-3-2-8-16-9-12/h2-9H,10-11H2,1H3,(H,17,18) |
| InChIKey | YVYDXAHLVNLXDZ-UHFFFAOYSA-N |
| SMILES | C(NCC1=CC=CN=C1)(=O)COC=1C=CC(OC)=CC1 |