| SpectraBase Compound ID | 73GG1GPlBC6 |
|---|---|
| InChI | InChI=1S/C19H39NO/c1-5-9-11-12-13-14-17-20(16-7-3)19(21)18(8-4)15-10-6-2/h18H,5-17H2,1-4H3 |
| InChIKey | SWLVLHLKFNTWQB-UHFFFAOYSA-N |
| Mol Weight | 297.5 g/mol |
| Molecular Formula | C19H39NO |
| Exact Mass | 297.303165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EHurrLiNgxd |
|---|---|
| Name | Hexanamide, 2-ethyl-N-propyl-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.303164879 u |
| Formula | C19H39NO |
| InChI | InChI=1S/C19H39NO/c1-5-9-11-12-13-14-17-20(16-7-3)19(21)18(8-4)15-10-6-2/h18H,5-17H2,1-4H3 |
| InChIKey | SWLVLHLKFNTWQB-UHFFFAOYSA-N |
| Molecular Weight | 297.527 g/mol |
| SMILES | C(N(CCC)CCCCCCCC)(=O)C(CCCC)CC |