| SpectraBase Compound ID | HRaPUxGMclF |
|---|---|
| InChI | InChI=1S/C17H27NO/c1-3-5-6-7-8-9-14-18-17(19)16-12-10-15(4-2)11-13-16/h10-13H,3-9,14H2,1-2H3,(H,18,19) |
| InChIKey | CNMPFSYIOYVJAT-UHFFFAOYSA-N |
| Mol Weight | 261.41 g/mol |
| Molecular Formula | C17H27NO |
| Exact Mass | 261.209264 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HIFEAECCnUX |
|---|---|
| Name | Benzamide, 4-ethyl-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.209264492 u |
| Formula | C17H27NO |
| InChI | InChI=1S/C17H27NO/c1-3-5-6-7-8-9-14-18-17(19)16-12-10-15(4-2)11-13-16/h10-13H,3-9,14H2,1-2H3,(H,18,19) |
| InChIKey | CNMPFSYIOYVJAT-UHFFFAOYSA-N |
| Molecular Weight | 261.409 g/mol |
| SMILES | C1=C(C=CC(=C1)CC)C(NCCCCCCCC)=O |