![5-(Benzo[D][1,3]dioxol-5-yl)-N-(2-methylbutyl)pent-2-enamide](/api/spectrum/LhJWTs3956l/structure.png?h=300&w=458 "5-(Benzo[D][1,3]dioxol-5-yl)-N-(2-methylbutyl)pent-2-enamide")
| SpectraBase Compound ID | e1Vp6RDZPJ |
|---|---|
| InChI | InChI=1S/C17H23NO3/c1-3-13(2)11-18-17(19)7-5-4-6-14-8-9-15-16(10-14)21-12-20-15/h5,7-10,13H,3-4,6,11-12H2,1-2H3,(H,18,19)/b7-5+ |
| InChIKey | KTVRDCARZOFNIG-FNORWQNLSA-N |
| Mol Weight | 289.38 g/mol |
| Molecular Formula | C17H23NO3 |
| Exact Mass | 289.167794 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LhJWTs3956l |
|---|---|
| Name | 5-(Benzo[D][1,3]dioxol-5-yl)-N-(2-methylbutyl)pent-2-enamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.167793602 u |
| Formula | C17H23NO3 |
| InChI | InChI=1S/C17H23NO3/c1-3-13(2)11-18-17(19)7-5-4-6-14-8-9-15-16(10-14)21-12-20-15/h5,7-10,13H,3-4,6,11-12H2,1-2H3,(H,18,19)/b7-5+ |
| InChIKey | KTVRDCARZOFNIG-FNORWQNLSA-N |
| SMILES | C(\C=C\CCC1=CC2=C(OCO2)C=C1)(=O)NCC(CC)C |