| SpectraBase Compound ID | GvYt1WaptgY |
|---|---|
| InChI | InChI=1S/C11H23NO/c1-6-7-10(4)12(5)11(13)8-9(2)3/h9-10H,6-8H2,1-5H3 |
| InChIKey | XNDIMEGQUPTUJV-UHFFFAOYSA-N |
| Mol Weight | 185.31 g/mol |
| Molecular Formula | C11H23NO |
| Exact Mass | 185.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | wvUEWrtMXk |
|---|---|
| Name | Isovaleramide, N-(2-pentyl)-N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 185.177964364 u |
| Formula | C11H23NO |
| InChI | InChI=1S/C11H23NO/c1-6-7-10(4)12(5)11(13)8-9(2)3/h9-10H,6-8H2,1-5H3 |
| InChIKey | XNDIMEGQUPTUJV-UHFFFAOYSA-N |
| Molecular Weight | 185.311 g/mol |
| SMILES | C(N(C)C(CCC)C)(=O)CC(C)C |