| SpectraBase Compound ID | DANUn2lygTG |
|---|---|
| InChI | InChI=1S/C13H25NO/c1-11(2)9-10-14-13(15)8-7-12-5-3-4-6-12/h11-12H,3-10H2,1-2H3,(H,14,15) |
| InChIKey | XNQBVSYWCRFODW-UHFFFAOYSA-N |
| Mol Weight | 211.35 g/mol |
| Molecular Formula | C13H25NO |
| Exact Mass | 211.193614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J2II8cLPtX9 |
|---|---|
| Name | Propanamide, 3-cyclopentyl-N-(3-methylbutyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 211.193614428 u |
| Formula | C13H25NO |
| InChI | InChI=1S/C13H25NO/c1-11(2)9-10-14-13(15)8-7-12-5-3-4-6-12/h11-12H,3-10H2,1-2H3,(H,14,15) |
| InChIKey | XNQBVSYWCRFODW-UHFFFAOYSA-N |
| Molecular Weight | 211.349 g/mol |
| SMILES | C(NCCC(C)C)(=O)CCC1CCCC1 |