| SpectraBase Compound ID | ptudlm1ac8 |
|---|---|
| InChI | InChI=1S/C17H19NO4/c1-20-13-8-9-14(16(11-13)22-3)18-17(19)10-12-6-4-5-7-15(12)21-2/h4-9,11H,10H2,1-3H3,(H,18,19) |
| InChIKey | AIZSIYJMBSZKFT-UHFFFAOYSA-N |
| Mol Weight | 301.34 g/mol |
| Molecular Formula | C17H19NO4 |
| Exact Mass | 301.131408 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FrDoNzHEPNL |
|---|---|
| Name | N-(2,4-Dimethoxyphenyl)-2-(2-methoxyphenyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.131408092 u |
| Formula | C17H19NO4 |
| InChI | InChI=1S/C17H19NO4/c1-20-13-8-9-14(16(11-13)22-3)18-17(19)10-12-6-4-5-7-15(12)21-2/h4-9,11H,10H2,1-3H3,(H,18,19) |
| InChIKey | AIZSIYJMBSZKFT-UHFFFAOYSA-N |
| SMILES | N(C(CC1=C(OC)C=CC=C1)=O)C=1C(=CC(=CC1)OC)OC |