| SpectraBase Compound ID | GFEL4wgapFo |
|---|---|
| InChI | InChI=1S/C20H39NO/c1-5-8-9-10-11-12-13-14-15-18-21(17-7-3)20(22)19(4)16-6-2/h6,19H,2,5,7-18H2,1,3-4H3 |
| InChIKey | XVUHGMMBMXAHJS-UHFFFAOYSA-N |
| Mol Weight | 309.5 g/mol |
| Molecular Formula | C20H39NO |
| Exact Mass | 309.303165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5kpmsybH929 |
|---|---|
| Name | Pent-4-enoylamide, 2-methyl-N-propyl-N-undecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.303164879 u |
| Formula | C20H39NO |
| InChI | InChI=1S/C20H39NO/c1-5-8-9-10-11-12-13-14-15-18-21(17-7-3)20(22)19(4)16-6-2/h6,19H,2,5,7-18H2,1,3-4H3 |
| InChIKey | XVUHGMMBMXAHJS-UHFFFAOYSA-N |
| Molecular Weight | 309.538 g/mol |
| SMILES | C(N(CCC)CCCCCCCCCCC)(=O)C(CC=C)C |