| SpectraBase Compound ID | 8aA90ySd8DJ |
|---|---|
| InChI | InChI=1S/C14H29NO/c1-6-7-8-9-15-13(16)10-12(2)11-14(3,4)5/h12H,6-11H2,1-5H3,(H,15,16) |
| InChIKey | PBMYCJQNFDFWGR-UHFFFAOYSA-N |
| Mol Weight | 227.39 g/mol |
| Molecular Formula | C14H29NO |
| Exact Mass | 227.224915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IJ9KfIL4hlR |
|---|---|
| Name | Hexanamide, 3,5,5-trimethyl-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 227.224914557 u |
| Formula | C14H29NO |
| InChI | InChI=1S/C14H29NO/c1-6-7-8-9-15-13(16)10-12(2)11-14(3,4)5/h12H,6-11H2,1-5H3,(H,15,16) |
| InChIKey | PBMYCJQNFDFWGR-UHFFFAOYSA-N |
| Molecular Weight | 227.392 g/mol |
| SMILES | C(=O)(NCCCCC)CC(CC(C)(C)C)C |