| SpectraBase Compound ID | 6wCeFR6P4js |
|---|---|
| InChI | InChI=1S/C17H35NO/c1-6-10-12-14-18(15(5)8-3)17(19)16(9-4)13-11-7-2/h15-16H,6-14H2,1-5H3 |
| InChIKey | SFNTUVGBNKFSRS-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 | AtSMVVAF5Um |
|---|---|
| Name | Hexanamide, 2-ethyl-N-(2-butyl)-N-pentyl- |
| 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/c1-6-10-12-14-18(15(5)8-3)17(19)16(9-4)13-11-7-2/h15-16H,6-14H2,1-5H3 |
| InChIKey | SFNTUVGBNKFSRS-UHFFFAOYSA-N |
| Molecular Weight | 269.473 g/mol |
| SMILES | C(N(CCCCC)C(CC)C)(=O)C(CCCC)CC |