| SpectraBase Compound ID | 5BuIbfUWrW4 |
|---|---|
| InChI | InChI=1S/C23H45NO/c1-3-5-6-7-8-9-10-11-12-15-21-24(20-4-2)23(25)19-18-22-16-13-14-17-22/h22H,3-21H2,1-2H3 |
| InChIKey | PSHROYCAOUVUKJ-UHFFFAOYSA-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 | FWVKApXtFnY |
|---|---|
| Name | Propionamide, 3-cyclopentyl-N-propyl-N-dodecyl- |
| 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/c1-3-5-6-7-8-9-10-11-12-15-21-24(20-4-2)23(25)19-18-22-16-13-14-17-22/h22H,3-21H2,1-2H3 |
| InChIKey | PSHROYCAOUVUKJ-UHFFFAOYSA-N |
| Molecular Weight | 351.619 g/mol |
| SMILES | C(C(N(CCCCCCCCCCCC)CCC)=O)CC1CCCC1 |