| SpectraBase Compound ID | BUVpACHQ0Qd |
|---|---|
| InChI | InChI=1S/C20H41NO/c1-6-7-8-9-10-11-12-13-14-15-21-19(22)16-18(2)17-20(3,4)5/h18H,6-17H2,1-5H3,(H,21,22) |
| InChIKey | RPHQJIQPJUSBIL-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 | 19mK3SrBk4g |
|---|---|
| Name | Hexanamide, 3,5,5-trimethyl-N-undecyl- |
| 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/c1-6-7-8-9-10-11-12-13-14-15-21-19(22)16-18(2)17-20(3,4)5/h18H,6-17H2,1-5H3,(H,21,22) |
| InChIKey | RPHQJIQPJUSBIL-UHFFFAOYSA-N |
| Molecular Weight | 311.554 g/mol |
| SMILES | C(=O)(NCCCCCCCCCCC)CC(CC(C)(C)C)C |