| SpectraBase Compound ID | 5ogKZcCQIDo |
|---|---|
| InChI | InChI=1S/C14H27NO/c1-4-6-8-9-10-12-14(16)15(3)13-11-7-5-2/h9-10H,4-8,11-13H2,1-3H3/b10-9+ |
| InChIKey | IBPIDAHVSHNVTE-MDZDMXLPSA-N |
| Mol Weight | 225.38 g/mol |
| Molecular Formula | C14H27NO |
| Exact Mass | 225.209264 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ls87JDjyRIM |
|---|---|
| Name | oct-3-Enoylamide, N-methyl-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 225.209264492 u |
| Formula | C14H27NO |
| InChI | InChI=1S/C14H27NO/c1-4-6-8-9-10-12-14(16)15(3)13-11-7-5-2/h9-10H,4-8,11-13H2,1-3H3/b10-9+ |
| InChIKey | IBPIDAHVSHNVTE-MDZDMXLPSA-N |
| Molecular Weight | 225.376 g/mol |
| SMILES | C(C\C=C\CCCC)(=O)N(C)CCCCC |