![N-(2-{2-Methoxy-4-[(1Z)-prop-1-en-1-yl]phenoxy}ethyl)acetamide](/api/spectrum/9lX1Um783bD/structure.png?h=300&w=458 "N-(2-{2-Methoxy-4-[(1Z)-prop-1-en-1-yl]phenoxy}ethyl)acetamide")
| SpectraBase Compound ID | 1GQEhKsoMz8 |
|---|---|
| InChI | InChI=1S/C14H19NO3/c1-4-5-12-6-7-13(14(10-12)17-3)18-9-8-15-11(2)16/h4-7,10H,8-9H2,1-3H3,(H,15,16)/b5-4- |
| InChIKey | GSAFHYSAZDJFGS-PLNGDYQASA-N |
| Mol Weight | 249.31 g/mol |
| Molecular Formula | C14H19NO3 |
| Exact Mass | 249.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9lX1Um783bD |
|---|---|
| Name | N-(2-{2-Methoxy-4-[(1Z)-prop-1-en-1-yl]phenoxy}ethyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 249.136493473 u |
| Formula | C14H19NO3 |
| InChI | InChI=1S/C14H19NO3/c1-4-5-12-6-7-13(14(10-12)17-3)18-9-8-15-11(2)16/h4-7,10H,8-9H2,1-3H3,(H,15,16)/b5-4- |
| InChIKey | GSAFHYSAZDJFGS-PLNGDYQASA-N |
| Molecular Weight | 249.310 g/mol |
| SMILES | C1(=C(C=C(C=C1)\C=C/C)OC)OCCNC(C)=O |