![2-[Undec-1'-enyl]acetanilide](/api/spectrum/8Y8hWbTQJg4/structure.png?h=300&w=458 "2-[Undec-1'-enyl]acetanilide")
| SpectraBase Compound ID | Eo0z5pWdppl |
|---|---|
| InChI | InChI=1S/C19H29NO/c1-3-4-5-6-7-8-9-10-11-14-18-15-12-13-16-19(18)20-17(2)21/h11-16H,3-10H2,1-2H3,(H,20,21)/b14-11+ |
| InChIKey | OGZNQIMZQHGIMS-SDNWHVSQSA-N |
| Mol Weight | 287.45 g/mol |
| Molecular Formula | C19H29NO |
| Exact Mass | 287.224915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Y8hWbTQJg4 |
|---|---|
| Name | 2-[Undec-1'-enyl]acetanilide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.224914557 u |
| Formula | C19H29NO |
| InChI | InChI=1S/C19H29NO/c1-3-4-5-6-7-8-9-10-11-14-18-15-12-13-16-19(18)20-17(2)21/h11-16H,3-10H2,1-2H3,(H,20,21)/b14-11+ |
| InChIKey | OGZNQIMZQHGIMS-SDNWHVSQSA-N |
| SMILES | C1(NC(=O)C)=C(\C=C\CCCCCCCCC)C=CC=C1 |