| SpectraBase Compound ID | 6TToiPtG5bs |
|---|---|
| InChI | InChI=1S/C26H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-26(28)27-25-22-19-18-20-23-25/h12-13,18-20,22-23H,2-11,14-17,21,24H2,1H3,(H,27,28)/b13-12- |
| InChIKey | BIAFETUMROPLGC-SEYXRHQNSA-N |
| Mol Weight | 385.6 g/mol |
| Molecular Formula | C26H43NO |
| Exact Mass | 385.334465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bc4HKvXYWTP |
|---|---|
| Name | (Z)-N-Phenyl-8-eicosenamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 385.334465008 u |
| Formula | C26H43NO |
| InChI | InChI=1S/C26H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-26(28)27-25-22-19-18-20-23-25/h12-13,18-20,22-23H,2-11,14-17,21,24H2,1H3,(H,27,28)/b13-12- |
| InChIKey | BIAFETUMROPLGC-SEYXRHQNSA-N |
| Molecular Weight | 385.636 g/mol |
| SMILES | C(NC=1C=CC=CC1)(=O)CCCCCC\C=C/CCCCCCCCCCC |