| SpectraBase Compound ID | KpeKA4cMqdE |
|---|---|
| InChI | InChI=1S/C22H43NO/c1-3-5-7-8-9-10-11-14-20-23(19-6-4-2)22(24)18-17-21-15-12-13-16-21/h21H,3-20H2,1-2H3 |
| InChIKey | QIVPMAPDNNNXKG-UHFFFAOYSA-N |
| Mol Weight | 337.6 g/mol |
| Molecular Formula | C22H43NO |
| Exact Mass | 337.334465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HVc0NvgAF3S |
|---|---|
| Name | Propionamide, 3-cyclopentyl-N-butyl-N-decyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 337.334465008 u |
| Formula | C22H43NO |
| InChI | InChI=1S/C22H43NO/c1-3-5-7-8-9-10-11-14-20-23(19-6-4-2)22(24)18-17-21-15-12-13-16-21/h21H,3-20H2,1-2H3 |
| InChIKey | QIVPMAPDNNNXKG-UHFFFAOYSA-N |
| Molecular Weight | 337.592 g/mol |
| SMILES | C(C(N(CCCCCCCCCC)CCCC)=O)CC1CCCC1 |