| SpectraBase Compound ID | BUZUgVmX5tV |
|---|---|
| InChI | InChI=1S/C14H27NO/c1-12(2)10-11-15(3)14(16)9-8-13-6-4-5-7-13/h12-13H,4-11H2,1-3H3 |
| InChIKey | WTLCBTUQHBEPQJ-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 | 85gTUuMnp3i |
|---|---|
| Name | Propionamide, 3-cyclopentyl-N-methyl-N-(3-methylbutyl)- |
| 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/c1-12(2)10-11-15(3)14(16)9-8-13-6-4-5-7-13/h12-13H,4-11H2,1-3H3 |
| InChIKey | WTLCBTUQHBEPQJ-UHFFFAOYSA-N |
| Molecular Weight | 225.376 g/mol |
| SMILES | C(=O)(N(CCC(C)C)C)CCC1CCCC1 |