| SpectraBase Compound ID | DrpKlQJlQdT |
|---|---|
| InChI | InChI=1S/C17H35NO/c1-5-7-8-9-10-11-12-13-14-15-18(6-2)17(19)16(3)4/h16H,5-15H2,1-4H3 |
| InChIKey | GJLILKIFYDIAKN-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 | 51h2q5Uqk1K |
|---|---|
| Name | Propanamide, 2-methyl-N-ethyl-N-undecyl- |
| 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/c1-5-7-8-9-10-11-12-13-14-15-18(6-2)17(19)16(3)4/h16H,5-15H2,1-4H3 |
| InChIKey | GJLILKIFYDIAKN-UHFFFAOYSA-N |
| Molecular Weight | 269.473 g/mol |
| SMILES | C(C(=O)N(CCCCCCCCCCC)CC)(C)C |