| SpectraBase Compound ID | 8y3Ardcr0Ta |
|---|---|
| InChI | InChI=1S/C16H29NO/c1-4-5-6-7-8-9-10-11-12-13-14-15(2)17-16(3)18/h11-15H,4-10H2,1-3H3,(H,17,18)/b12-11-,14-13+ |
| InChIKey | RNIBEGQXAYSZGV-RCWDKCQFSA-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 | Ckm7BtEOmek |
|---|---|
| Name | (2'E,4'Z)-N-(1'-Methyltrideca-2',4'-dienyl)acetamide |
| 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/c1-4-5-6-7-8-9-10-11-12-13-14-15(2)17-16(3)18/h11-15H,4-10H2,1-3H3,(H,17,18)/b12-11-,14-13+ |
| InChIKey | RNIBEGQXAYSZGV-RCWDKCQFSA-N |
| Molecular Weight | 251.414 g/mol |
| SMILES | C(NC(\C=C\C=C/CCCCCCCC)C)(=O)C |