| SpectraBase Compound ID | BVBBdwMuBY2 |
|---|---|
| InChI | InChI=1S/C20H41NO/c1-6-8-9-10-11-12-13-14-16-21(19(5)15-7-2)20(22)17-18(3)4/h18-19H,6-17H2,1-5H3 |
| InChIKey | NGXUPIXSKHBJHJ-UHFFFAOYSA-N |
| Mol Weight | 311.6 g/mol |
| Molecular Formula | C20H41NO |
| Exact Mass | 311.318815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2xZGYGC9IBT |
|---|---|
| Name | Isovaleramide, N-(2-pentyl)-N-decyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 311.318814943 u |
| Formula | C20H41NO |
| InChI | InChI=1S/C20H41NO/c1-6-8-9-10-11-12-13-14-16-21(19(5)15-7-2)20(22)17-18(3)4/h18-19H,6-17H2,1-5H3 |
| InChIKey | NGXUPIXSKHBJHJ-UHFFFAOYSA-N |
| Molecular Weight | 311.554 g/mol |
| SMILES | C(N(CCCCCCCCCC)C(CCC)C)(=O)CC(C)C |