![N-[1-(2,4-dimethoxyphenyl)ethyl]-3-methylbutanamide](/api/spectrum/31DQ58i3s2N/structure.png?h=300&w=458 "N-[1-(2,4-dimethoxyphenyl)ethyl]-3-methylbutanamide")
| SpectraBase Compound ID | 1xxhlrylv0V |
|---|---|
| InChI | InChI=1S/C15H23NO3/c1-10(2)8-15(17)16-11(3)13-7-6-12(18-4)9-14(13)19-5/h6-7,9-11H,8H2,1-5H3,(H,16,17) |
| InChIKey | GKSDKJBBEGUVND-UHFFFAOYSA-N |
| Mol Weight | 265.35 g/mol |
| Molecular Formula | C15H23NO3 |
| Exact Mass | 265.167794 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 31DQ58i3s2N |
|---|---|
| Name | N-[1-(2,4-Dimethoxyphenyl)ethyl]-3-methylbutanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 265.167793602 u |
| Formula | C15H23NO3 |
| InChI | InChI=1S/C15H23NO3/c1-10(2)8-15(17)16-11(3)13-7-6-12(18-4)9-14(13)19-5/h6-7,9-11H,8H2,1-5H3,(H,16,17) |
| InChIKey | GKSDKJBBEGUVND-UHFFFAOYSA-N |
| Molecular Weight | 265.353 g/mol |
| SMILES | N(C(=O)CC(C)C)C(C=1C(=CC(=CC1)OC)OC)C |