| SpectraBase Compound ID | LbrvYXG6TvS |
|---|---|
| InChI | InChI=1S/C16H29NO/c1-4-7-9-10-11-13-16(18)17(14-6-3)15-12-8-5-2/h6,10-11H,3-5,7-9,12-15H2,1-2H3/b11-10+ |
| InChIKey | CTVMBCANRYGCLA-ZHACJKMWSA-N |
| Mol Weight | 251.41 g/mol |
| Molecular Formula | C16H29NO |
| Exact Mass | 251.224915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5JkXXQasJqV |
|---|---|
| Name | oct-3-Enoyl amide, N-allyl-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 251.224914557 u |
| Formula | C16H29NO |
| InChI | InChI=1S/C16H29NO/c1-4-7-9-10-11-13-16(18)17(14-6-3)15-12-8-5-2/h6,10-11H,3-5,7-9,12-15H2,1-2H3/b11-10+ |
| InChIKey | CTVMBCANRYGCLA-ZHACJKMWSA-N |
| Molecular Weight | 251.414 g/mol |
| SMILES | C(N(CCCCC)CC=C)(=O)C\C=C\CCCC |