| SpectraBase Compound ID | JYbKWTKHuHa |
|---|---|
| InChI | InChI=1S/C17H33NO/c1-4-6-7-8-9-10-11-12-13-15-18-17(19)16(3)14-5-2/h5,16H,2,4,6-15H2,1,3H3,(H,18,19) |
| InChIKey | IJGWTVSJBMKWML-UHFFFAOYSA-N |
| Mol Weight | 267.5 g/mol |
| Molecular Formula | C17H33NO |
| Exact Mass | 267.256215 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ZN29EJYEQt |
|---|---|
| Name | Pent-4-enoyl amide, 2-methyl-N-undecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.256214686 u |
| Formula | C17H33NO |
| InChI | InChI=1S/C17H33NO/c1-4-6-7-8-9-10-11-12-13-15-18-17(19)16(3)14-5-2/h5,16H,2,4,6-15H2,1,3H3,(H,18,19) |
| InChIKey | IJGWTVSJBMKWML-UHFFFAOYSA-N |
| Molecular Weight | 267.457 g/mol |
| SMILES | C(=O)(NCCCCCCCCCCC)C(CC=C)C |