| SpectraBase Compound ID | 1y5I1DYFJhh |
|---|---|
| InChI | InChI=1S/C22H45NO/c1-9-12-14-20(11-3)17-23(19(5)13-10-2)21(24)15-18(4)16-22(6,7)8/h18-20H,9-17H2,1-8H3 |
| InChIKey | SRSFFAWRAXFURJ-UHFFFAOYSA-N |
| Mol Weight | 339.6 g/mol |
| Molecular Formula | C22H45NO |
| Exact Mass | 339.350115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E9Y1u6AkQJH |
|---|---|
| Name | Hexanamide, 3,5,5-trimethyl-N-(2-pentyl)-N-(2-ethylhexyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 339.350115072 u |
| Formula | C22H45NO |
| InChI | InChI=1S/C22H45NO/c1-9-12-14-20(11-3)17-23(19(5)13-10-2)21(24)15-18(4)16-22(6,7)8/h18-20H,9-17H2,1-8H3 |
| InChIKey | SRSFFAWRAXFURJ-UHFFFAOYSA-N |
| Molecular Weight | 339.608 g/mol |
| SMILES | C(N(CC(CCCC)CC)C(CCC)C)(=O)CC(C)CC(C)(C)C |