| SpectraBase Compound ID | HWUAUWqGGol |
|---|---|
| InChI | InChI=1S/C17H17NO/c1-2-3-4-5-6-10-13-17(19)18-15-14-16-11-8-7-9-12-16/h1,7-13H,5-6,14-15H2,(H,18,19)/b13-10+ |
| InChIKey | NXJSNVBJQUBKHB-JLHYYAGUSA-N |
| Mol Weight | 251.33 g/mol |
| Molecular Formula | C17H17NO |
| Exact Mass | 251.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H1baErqIiFv |
|---|---|
| Name | N-(2-Phenylethyl)non-2(E)-en-6,8-diynamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 251.131014170 u |
| Formula | C17H17NO |
| InChI | InChI=1S/C17H17NO/c1-2-3-4-5-6-10-13-17(19)18-15-14-16-11-8-7-9-12-16/h1,7-13H,5-6,14-15H2,(H,18,19)/b13-10+ |
| InChIKey | NXJSNVBJQUBKHB-JLHYYAGUSA-N |
| Molecular Weight | 251.329 g/mol |
| SMILES | C(C#CCC\C=C\C(NCCC1=CC=CC=C1)=O)#C |