| SpectraBase Compound ID | EEckX6TrX2E |
|---|---|
| InChI | InChI=1S/C14H29NO/c1-6-8-9-10-15(13(5)7-2)14(16)11-12(3)4/h12-13H,6-11H2,1-5H3 |
| InChIKey | VTRGJLHLAPEIHN-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 | FJGuzN5y5yr |
|---|---|
| Name | Isovaleramide, N-(2-butyl)-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/c1-6-8-9-10-15(13(5)7-2)14(16)11-12(3)4/h12-13H,6-11H2,1-5H3 |
| InChIKey | VTRGJLHLAPEIHN-UHFFFAOYSA-N |
| Molecular Weight | 227.392 g/mol |
| SMILES | C(N(CCCCC)C(CC)C)(=O)CC(C)C |