![2-[4',4'-Diethoxybut-1'-enyl]acetanilide](/api/spectrum/2c5FRd691Tg/structure.png?h=300&w=458 "2-[4',4'-Diethoxybut-1'-enyl]acetanilide")
| SpectraBase Compound ID | IDap9Tm4pq4 |
|---|---|
| InChI | InChI=1S/C16H23NO3/c1-4-19-16(20-5-2)12-8-10-14-9-6-7-11-15(14)17-13(3)18/h6-11,16H,4-5,12H2,1-3H3,(H,17,18)/b10-8+ |
| InChIKey | GMKHNQZIQNRCEH-CSKARUKUSA-N |
| Mol Weight | 277.36 g/mol |
| Molecular Formula | C16H23NO3 |
| Exact Mass | 277.167794 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2c5FRd691Tg |
|---|---|
| Name | 2-[4',4'-Diethoxybut-1'-enyl]acetanilide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.167793602 u |
| Formula | C16H23NO3 |
| InChI | InChI=1S/C16H23NO3/c1-4-19-16(20-5-2)12-8-10-14-9-6-7-11-15(14)17-13(3)18/h6-11,16H,4-5,12H2,1-3H3,(H,17,18)/b10-8+ |
| InChIKey | GMKHNQZIQNRCEH-CSKARUKUSA-N |
| SMILES | C1(NC(=O)C)=C(\C=C\CC(OCC)OCC)C=CC=C1 |