| SpectraBase Compound ID | K4IhYYdUAeE |
|---|---|
| InChI | InChI=1S/C17H35NO/c1-4-7-9-10-11-13-16-18(15-6-3)17(19)14-12-8-5-2/h4-16H2,1-3H3 |
| InChIKey | VQRWKFPDWYWZOA-UHFFFAOYSA-N |
| Mol Weight | 269.5 g/mol |
| Molecular Formula | C17H35NO |
| Exact Mass | 269.271865 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GZhkqIedv7S |
|---|---|
| Name | Hexanamide, N-propyl-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.271864750 u |
| Formula | C17H35NO |
| InChI | InChI=1S/C17H35NO/c1-4-7-9-10-11-13-16-18(15-6-3)17(19)14-12-8-5-2/h4-16H2,1-3H3 |
| InChIKey | VQRWKFPDWYWZOA-UHFFFAOYSA-N |
| Molecular Weight | 269.473 g/mol |
| SMILES | C(=O)(N(CCC)CCCCCCCC)CCCCC |