| SpectraBase Compound ID | 8knNlYYslTQ |
|---|---|
| InChI | InChI=1S/C24H41NO/c1-4-6-7-8-9-10-11-15-21-25(22(3)16-5-2)24(26)20-19-23-17-13-12-14-18-23/h12-14,17-18,22H,4-11,15-16,19-21H2,1-3H3 |
| InChIKey | XPUWMSXUICYZIX-UHFFFAOYSA-N |
| Mol Weight | 359.6 g/mol |
| Molecular Formula | C24H41NO |
| Exact Mass | 359.318815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8hcw9lGI95c |
|---|---|
| Name | Propionamide, 3-phenyl-N-(2-pentyl)-N-decyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 359.318814943 u |
| Formula | C24H41NO |
| InChI | InChI=1S/C24H41NO/c1-4-6-7-8-9-10-11-15-21-25(22(3)16-5-2)24(26)20-19-23-17-13-12-14-18-23/h12-14,17-18,22H,4-11,15-16,19-21H2,1-3H3 |
| InChIKey | XPUWMSXUICYZIX-UHFFFAOYSA-N |
| Molecular Weight | 359.598 g/mol |
| SMILES | C(N(C(CCC)C)C(=O)CCC1=CC=CC=C1)CCCCCCCCC |