![Acetamide, N-[2-(2,4,6-trimethoxybenzoyl)phenyl]-](/api/spectrum/GGZ1PMAH8SE/structure.png?h=300&w=458 "Acetamide, N-[2-(2,4,6-trimethoxybenzoyl)phenyl]-")
| SpectraBase Compound ID | 1ZFwgEozSeK |
|---|---|
| InChI | InChI=1S/C18H19NO5/c1-11(20)19-14-8-6-5-7-13(14)18(21)17-15(23-3)9-12(22-2)10-16(17)24-4/h5-10H,1-4H3,(H,19,20) |
| InChIKey | YOFQBLWTCNDTHG-UHFFFAOYSA-N |
| Mol Weight | 329.35 g/mol |
| Molecular Formula | C18H19NO5 |
| Exact Mass | 329.126323 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GGZ1PMAH8SE |
|---|---|
| Name | Acetamide, N-[2-(2,4,6-trimethoxybenzoyl)phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 329.126322711 u |
| Formula | C18H19NO5 |
| InChI | InChI=1S/C18H19NO5/c1-11(20)19-14-8-6-5-7-13(14)18(21)17-15(23-3)9-12(22-2)10-16(17)24-4/h5-10H,1-4H3,(H,19,20) |
| InChIKey | YOFQBLWTCNDTHG-UHFFFAOYSA-N |
| Molecular Weight | 329.352 g/mol |
| SMILES | C1(C(C=2C(NC(=O)C)=CC=CC2)=O)=C(C=C(C=C1OC)OC)OC |