| SpectraBase Compound ID | 69QjCpODCNw |
|---|---|
| InChI | InChI=1S/C14H27NO/c1-4-7-12(2)15(3)14(16)11-10-13-8-5-6-9-13/h12-13H,4-11H2,1-3H3 |
| InChIKey | HFBKSGGWFPOYPZ-UHFFFAOYSA-N |
| Mol Weight | 225.38 g/mol |
| Molecular Formula | C14H27NO |
| Exact Mass | 225.209264 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KQ6ebArpyY |
|---|---|
| Name | Propionamide, 3-cyclopentyl-N-(2-pentyl)-N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 225.209264492 u |
| Formula | C14H27NO |
| InChI | InChI=1S/C14H27NO/c1-4-7-12(2)15(3)14(16)11-10-13-8-5-6-9-13/h12-13H,4-11H2,1-3H3 |
| InChIKey | HFBKSGGWFPOYPZ-UHFFFAOYSA-N |
| Molecular Weight | 225.376 g/mol |
| SMILES | C(=O)(N(C)C(CCC)C)CCC1CCCC1 |