| SpectraBase Compound ID | LNyDfW8IPW7 |
|---|---|
| InChI | InChI=1S/C15H29NO/c1-3-5-13-16(12-4-2)15(17)11-10-14-8-6-7-9-14/h14H,3-13H2,1-2H3 |
| InChIKey | UIYMJBPYOYYPPD-UHFFFAOYSA-N |
| Mol Weight | 239.4 g/mol |
| Molecular Formula | C15H29NO |
| Exact Mass | 239.224915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C1nM5a169Fh |
|---|---|
| Name | Propionamide, 3-cyclopentyl-N-propyl-N-butyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 239.224914557 u |
| Formula | C15H29NO |
| InChI | InChI=1S/C15H29NO/c1-3-5-13-16(12-4-2)15(17)11-10-14-8-6-7-9-14/h14H,3-13H2,1-2H3 |
| InChIKey | UIYMJBPYOYYPPD-UHFFFAOYSA-N |
| Molecular Weight | 239.403 g/mol |
| SMILES | C(C(N(CCCC)CCC)=O)CC1CCCC1 |