![Acetamide, N-1-[(3,4-diacetoxyphenyl)-2-propyl]-](/api/spectrum/AZB7enCURqO/structure.png?h=300&w=458 "Acetamide, N-1-[(3,4-diacetoxyphenyl)-2-propyl]-")
| SpectraBase Compound ID | 9w8afj55ZPk |
|---|---|
| InChI | InChI=1S/C15H19NO5/c1-9(16-10(2)17)7-13-5-6-14(20-11(3)18)15(8-13)21-12(4)19/h5-6,8-9H,7H2,1-4H3,(H,16,17) |
| InChIKey | VBHGOZDHVBLJCX-UHFFFAOYSA-N |
| Mol Weight | 293.32 g/mol |
| Molecular Formula | C15H19NO5 |
| Exact Mass | 293.126323 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AZB7enCURqO |
|---|---|
| Name | Acetamide, N-1-[(3,4-diacetoxyphenyl)-2-propyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.126322711 u |
| Formula | C15H19NO5 |
| InChI | InChI=1S/C15H19NO5/c1-9(16-10(2)17)7-13-5-6-14(20-11(3)18)15(8-13)21-12(4)19/h5-6,8-9H,7H2,1-4H3,(H,16,17) |
| InChIKey | VBHGOZDHVBLJCX-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1CC(C)NC(C)=O)OC(=O)C)OC(C)=O |