| SpectraBase Compound ID | 6eF4XKZ2SXl |
|---|---|
| InChI | InChI=1S/C16H15NO5/c1-19-12-3-5-13(6-4-12)20-9-16(18)17-11-2-7-14-15(8-11)22-10-21-14/h2-8H,9-10H2,1H3,(H,17,18) |
| InChIKey | AAQHUPAEJMTLMW-UHFFFAOYSA-N |
| Mol Weight | 301.3 g/mol |
| Molecular Formula | C16H15NO5 |
| Exact Mass | 301.095023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JYThI1YYpp8 |
|---|---|
| Name | N-(1,3-Benzodioxol-5-yl)-2-(4-methoxyphenoxy)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.095022582 u |
| Formula | C16H15NO5 |
| InChI | InChI=1S/C16H15NO5/c1-19-12-3-5-13(6-4-12)20-9-16(18)17-11-2-7-14-15(8-11)22-10-21-14/h2-8H,9-10H2,1H3,(H,17,18) |
| InChIKey | AAQHUPAEJMTLMW-UHFFFAOYSA-N |
| Molecular Weight | 301.298 g/mol |
| SMILES | C1(NC(=O)COC2=CC=C(C=C2)OC)=CC2=C(C=C1)OCO2 |