| SpectraBase Compound ID | 6xoKHhzOuUW |
|---|---|
| InChI | InChI=1S/C30H59NO/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-22-28-31(27-6-4-2)30(32)26-25-29-23-20-21-24-29/h29H,3-28H2,1-2H3 |
| InChIKey | ZSISROAEYSDZCK-UHFFFAOYSA-N |
| Mol Weight | 449.8 g/mol |
| Molecular Formula | C30H59NO |
| Exact Mass | 449.459666 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HTax4fIbwmY |
|---|---|
| Name | Propionamide, 3-cyclopentyl-N-butyl-N-octadecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 449.459665523 u |
| Formula | C30H59NO |
| InChI | InChI=1S/C30H59NO/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-22-28-31(27-6-4-2)30(32)26-25-29-23-20-21-24-29/h29H,3-28H2,1-2H3 |
| InChIKey | ZSISROAEYSDZCK-UHFFFAOYSA-N |
| Molecular Weight | 449.808 g/mol |
| SMILES | C(C(N(CCCCCCCCCCCCCCCCCC)CCCC)=O)CC1CCCC1 |