| SpectraBase Compound ID | 3lRcXrJuomJ |
|---|---|
| InChI | InChI=1S/C22H45NO/c1-4-7-9-11-12-13-14-16-18-21-23(20-6-3)22(24)19-17-15-10-8-5-2/h4-21H2,1-3H3 |
| InChIKey | LDBTWCRQWQINPT-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 | Bgu6fT1z1ra |
|---|---|
| Name | Octanamide, N-propyl-N-undecyl- |
| 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/c1-4-7-9-11-12-13-14-16-18-21-23(20-6-3)22(24)19-17-15-10-8-5-2/h4-21H2,1-3H3 |
| InChIKey | LDBTWCRQWQINPT-UHFFFAOYSA-N |
| Molecular Weight | 339.608 g/mol |
| SMILES | C(=O)(N(CCC)CCCCCCCCCCC)CCCCCCC |