| SpectraBase Compound ID | CaIEOReYcb1 |
|---|---|
| InChI | InChI=1S/C14H29NO/c1-5-7-8-9-10-11-12-15(6-2)14(16)13(3)4/h13H,5-12H2,1-4H3 |
| InChIKey | SASLAUPCKIWKEU-UHFFFAOYSA-N |
| Mol Weight | 227.39 g/mol |
| Molecular Formula | C14H29NO |
| Exact Mass | 227.224915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HmBL3Jb91x7 |
|---|---|
| Name | Propanamide, 2-methyl-N-ethyl-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 227.224914557 u |
| Formula | C14H29NO |
| InChI | InChI=1S/C14H29NO/c1-5-7-8-9-10-11-12-15(6-2)14(16)13(3)4/h13H,5-12H2,1-4H3 |
| InChIKey | SASLAUPCKIWKEU-UHFFFAOYSA-N |
| Molecular Weight | 227.392 g/mol |
| SMILES | C(C(=O)N(CCCCCCCC)CC)(C)C |