![acetamide, N-(3,4-dimethylphenyl)-2-[5-methyl-2-(1-methylethyl)phenoxy]-](/api/spectrum/DsvTEjt8VbQ/structure.png?h=300&w=458 "acetamide, N-(3,4-dimethylphenyl)-2-[5-methyl-2-(1-methylethyl)phenoxy]-")
| SpectraBase Compound ID | EyRd79hwRQa |
|---|---|
| InChI | InChI=1S/C20H25NO2/c1-13(2)18-9-6-14(3)10-19(18)23-12-20(22)21-17-8-7-15(4)16(5)11-17/h6-11,13H,12H2,1-5H3,(H,21,22) |
| InChIKey | VGUCBSKIBOPWJQ-UHFFFAOYSA-N |
| Mol Weight | 311.43 g/mol |
| Molecular Formula | C20H25NO2 |
| Exact Mass | 311.188529 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DsvTEjt8VbQ |
|---|---|
| Name | Acetamide, N-(3,4-dimethylphenyl)-2-[5-methyl-2-(1-methylethyl)phenoxy]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 311.188529047 u |
| Formula | C20H25NO2 |
| InChI | InChI=1S/C20H25NO2/c1-13(2)18-9-6-14(3)10-19(18)23-12-20(22)21-17-8-7-15(4)16(5)11-17/h6-11,13H,12H2,1-5H3,(H,21,22) |
| InChIKey | VGUCBSKIBOPWJQ-UHFFFAOYSA-N |
| SMILES | N(C(COC1=C(C=CC(=C1)C)C(C)C)=O)C1=CC(C)=C(C=C1)C |