| SpectraBase Compound ID | GFNamram9BY |
|---|---|
| InChI | InChI=1S/C15H16N2O3/c1-19-13-3-2-4-14(9-13)20-11-15(18)17-10-12-5-7-16-8-6-12/h2-9H,10-11H2,1H3,(H,17,18) |
| InChIKey | KVZFWHRQQRHHMW-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 | 7dZPu9DsvC1 |
|---|---|
| Name | Acetamide, 2-(3-methoxyphenoxy)-N-(4-pyridinylmethyl)- |
| 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/c1-19-13-3-2-4-14(9-13)20-11-15(18)17-10-12-5-7-16-8-6-12/h2-9H,10-11H2,1H3,(H,17,18) |
| InChIKey | KVZFWHRQQRHHMW-UHFFFAOYSA-N |
| Molecular Weight | 272.304 g/mol |
| SMILES | N(C(=O)COC1=CC(OC)=CC=C1)CC1=CC=NC=C1 |