| SpectraBase Compound ID | 1oEz6Ch1iRL |
|---|---|
| InChI | InChI=1S/C19H37NO/c1-6-9-10-11-12-13-14-16-20(18(5)8-3)19(21)17(4)15-7-2/h7,17-18H,2,6,8-16H2,1,3-5H3 |
| InChIKey | LLRORYFDEARLIJ-UHFFFAOYSA-N |
| Mol Weight | 295.5 g/mol |
| Molecular Formula | C19H37NO |
| Exact Mass | 295.287515 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5pBKndoYQgI |
|---|---|
| Name | Pent-4-enoylamide, 2-methyl-N-(2-butyl)-N-nonyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.287514814 u |
| Formula | C19H37NO |
| InChI | InChI=1S/C19H37NO/c1-6-9-10-11-12-13-14-16-20(18(5)8-3)19(21)17(4)15-7-2/h7,17-18H,2,6,8-16H2,1,3-5H3 |
| InChIKey | LLRORYFDEARLIJ-UHFFFAOYSA-N |
| SMILES | C=CCC(C(N(C(C)CC)CCCCCCCCC)=O)C |