| SpectraBase Compound ID | 85dmvdQX0ur |
|---|---|
| InChI | InChI=1S/C15H29NO/c1-5-7-8-9-10-15(17)16(12-6-2)13-11-14(3)4/h7-8,14H,5-6,9-13H2,1-4H3/b8-7+ |
| InChIKey | FJTZBGXUTRXBPQ-BQYQJAHWSA-N |
| Mol Weight | 239.4 g/mol |
| Molecular Formula | C15H29NO |
| Exact Mass | 239.224915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BkUArL3uDTl |
|---|---|
| Name | Hept-4-enoylamide, N-propyl-N-(3-methylbutyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 239.224914557 u |
| Formula | C15H29NO |
| InChI | InChI=1S/C15H29NO/c1-5-7-8-9-10-15(17)16(12-6-2)13-11-14(3)4/h7-8,14H,5-6,9-13H2,1-4H3/b8-7+ |
| InChIKey | FJTZBGXUTRXBPQ-BQYQJAHWSA-N |
| Molecular Weight | 239.403 g/mol |
| SMILES | C(\C=C\CCC(N(CCC(C)C)CCC)=O)C |