| SpectraBase Compound ID | K3fcvzupxqw |
|---|---|
| InChI | InChI=1S/C16H17NO4/c1-19-14-9-8-12(10-15(14)20-2)17-16(18)11-21-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,17,18) |
| InChIKey | AULQSUDJBDUPHR-UHFFFAOYSA-N |
| Mol Weight | 287.31 g/mol |
| Molecular Formula | C16H17NO4 |
| Exact Mass | 287.115758 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CxjrC69GLQ9 |
|---|---|
| Name | N-(3,4-Dimethoxyphenyl)-2-phenoxyacetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.115758027 u |
| Formula | C16H17NO4 |
| InChI | InChI=1S/C16H17NO4/c1-19-14-9-8-12(10-15(14)20-2)17-16(18)11-21-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,17,18) |
| InChIKey | AULQSUDJBDUPHR-UHFFFAOYSA-N |
| SMILES | C1(NC(=O)COC2=CC=CC=C2)=CC(=C(C=C1)OC)OC |