| SpectraBase Compound ID | 7na3H0EOZki |
|---|---|
| InChI | InChI=1S/C16H21NO/c1-4-5-6-7-8-9-10-11-12-16(18)17-14-13-15(2)3/h1,9-12,15H,7-8,13-14H2,2-3H3,(H,17,18)/b10-9-,12-11+ |
| InChIKey | RZVRYQZTKUVHCK-XAZJVICWSA-N |
| Mol Weight | 243.35 g/mol |
| Molecular Formula | C16H21NO |
| Exact Mass | 243.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 27L27I5dFmD |
|---|---|
| Name | N-(2-Methylbutyl)undeca-(2E,4Z)-diene-8,10-diynamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 243.162314299 u |
| Formula | C16H21NO |
| InChI | InChI=1S/C16H21NO/c1-4-5-6-7-8-9-10-11-12-16(18)17-14-13-15(2)3/h1,9-12,15H,7-8,13-14H2,2-3H3,(H,17,18)/b10-9-,12-11+ |
| InChIKey | RZVRYQZTKUVHCK-XAZJVICWSA-N |
| Molecular Weight | 243.350 g/mol |
| SMILES | C(CC\C=C/C=C/C(NCCC(C)C)=O)#CC#C |