| SpectraBase Compound ID | 6n9e2iK3t1w |
|---|---|
| InChI | InChI=1S/C17H25NO3/c1-12(2)11-15-5-7-16(8-6-15)13(3)17(20)18-9-10-21-14(4)19/h5-8,12-13H,9-11H2,1-4H3,(H,18,20) |
| InChIKey | XERPOOQNTPJCQC-UHFFFAOYSA-N |
| Mol Weight | 291.39 g/mol |
| Molecular Formula | C17H25NO3 |
| Exact Mass | 291.183444 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4R5fmDxOaTX |
|---|---|
| Name | N-(2-Acetyloxyethyl)-2-(4-isobutylphenyl)propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.183443666 u |
| Formula | C17H25NO3 |
| InChI | InChI=1S/C17H25NO3/c1-12(2)11-15-5-7-16(8-6-15)13(3)17(20)18-9-10-21-14(4)19/h5-8,12-13H,9-11H2,1-4H3,(H,18,20) |
| InChIKey | XERPOOQNTPJCQC-UHFFFAOYSA-N |
| SMILES | C(NC(=O)C(C)C1=CC=C(C=C1)CC(C)C)COC(C)=O |