| SpectraBase Compound ID | 69teJXvks6l |
|---|---|
| InChI | InChI=1S/C19H29NO/c1-3-5-6-7-8-12-16-18(13-4-2)20-19(21)17-14-10-9-11-15-17/h4,9-11,14-15,18H,2-3,5-8,12-13,16H2,1H3,(H,20,21)/t18-/m0/s1 |
| InChIKey | MLIQJKRJRITDFM-SFHVURJKSA-N |
| Mol Weight | 287.45 g/mol |
| Molecular Formula | C19H29NO |
| Exact Mass | 287.224915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9KLvLii8ZWK |
|---|---|
| Name | (R)-N-(1-Octylbut-3-enyl)benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.224914557 u |
| Formula | C19H29NO |
| InChI | InChI=1S/C19H29NO/c1-3-5-6-7-8-12-16-18(13-4-2)20-19(21)17-14-10-9-11-15-17/h4,9-11,14-15,18H,2-3,5-8,12-13,16H2,1H3,(H,20,21)/t18-/m0/s1 |
| InChIKey | MLIQJKRJRITDFM-SFHVURJKSA-N |
| SMILES | C(N[C@@](CC=C)(CCCCCCCC)[H])(=O)C=1C=CC=CC1 |