| SpectraBase Compound ID | KfB9Qjj1E0W |
|---|---|
| InChI | InChI=1S/C23H45NO/c1-5-8-10-12-13-14-16-18-21-24(22(4)19-7-3)23(25)20-17-15-11-9-6-2/h15,17,22H,5-14,16,18-21H2,1-4H3/b17-15+ |
| InChIKey | HMXAMHPEQIGMCC-BMRADRMJSA-N |
| Mol Weight | 351.6 g/mol |
| Molecular Formula | C23H45NO |
| Exact Mass | 351.350115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GLJIJM3lFER |
|---|---|
| Name | oct-3-Enoylamide, N-(2-pentyl)-N-decyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 351.350115072 u |
| Formula | C23H45NO |
| InChI | InChI=1S/C23H45NO/c1-5-8-10-12-13-14-16-18-21-24(22(4)19-7-3)23(25)20-17-15-11-9-6-2/h15,17,22H,5-14,16,18-21H2,1-4H3/b17-15+ |
| InChIKey | HMXAMHPEQIGMCC-BMRADRMJSA-N |
| Molecular Weight | 351.619 g/mol |
| SMILES | CCCC(N(C(=O)C\C=C\CCCC)CCCCCCCCCC)C |