| SpectraBase Compound ID | 6yhDArpcAB8 |
|---|---|
| InChI | InChI=1S/C20H41NO/c1-6-8-10-12-14-16-18-21(19(22)20(3,4)5)17-15-13-11-9-7-2/h6-18H2,1-5H3 |
| InChIKey | CBOCKIPUKOQCTH-UHFFFAOYSA-N |
| Mol Weight | 311.6 g/mol |
| Molecular Formula | C20H41NO |
| Exact Mass | 311.318815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GFETDWwwe9D |
|---|---|
| Name | Propanamide, N-heptyl-N-octyl-2,2-dimethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 311.318814943 u |
| Formula | C20H41NO |
| InChI | InChI=1S/C20H41NO/c1-6-8-10-12-14-16-18-21(19(22)20(3,4)5)17-15-13-11-9-7-2/h6-18H2,1-5H3 |
| InChIKey | CBOCKIPUKOQCTH-UHFFFAOYSA-N |
| Molecular Weight | 311.554 g/mol |
| SMILES | CC(C(=O)N(CCCCCCC)CCCCCCCC)(C)C |