| SpectraBase Compound ID | FeKzkej43KT |
|---|---|
| InChI | InChI=1S/C16H29NO/c1-4-12-17(13-11-14(2)3)16(18)10-9-15-7-5-6-8-15/h4,14-15H,1,5-13H2,2-3H3 |
| InChIKey | NYWCYIWOGNDGIC-UHFFFAOYSA-N |
| Mol Weight | 251.41 g/mol |
| Molecular Formula | C16H29NO |
| Exact Mass | 251.224915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AMaqihOdTyQ |
|---|---|
| Name | Propionamide, 3-cyclopentyl-N-allyl-N-(3-methylbutyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 251.224914557 u |
| Formula | C16H29NO |
| InChI | InChI=1S/C16H29NO/c1-4-12-17(13-11-14(2)3)16(18)10-9-15-7-5-6-8-15/h4,14-15H,1,5-13H2,2-3H3 |
| InChIKey | NYWCYIWOGNDGIC-UHFFFAOYSA-N |
| Molecular Weight | 251.414 g/mol |
| SMILES | C(N(CCC(C)C)CC=C)(=O)CCC1CCCC1 |