| SpectraBase Compound ID | 7AaoR8rgtJn |
|---|---|
| InChI | InChI=1S/C15H29NO/c1-4-11-16(12-13(2)3)15(17)10-9-14-7-5-6-8-14/h13-14H,4-12H2,1-3H3 |
| InChIKey | PXTIIBMQWVUPNH-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 | 3oNC7OyDvyM |
|---|---|
| Name | Propionamide, 3-cyclopentyl-N-propyl-N-isobutyl- |
| 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/c1-4-11-16(12-13(2)3)15(17)10-9-14-7-5-6-8-14/h13-14H,4-12H2,1-3H3 |
| InChIKey | PXTIIBMQWVUPNH-UHFFFAOYSA-N |
| Molecular Weight | 239.403 g/mol |
| SMILES | C(C(N(CC(C)C)CCC)=O)CC1CCCC1 |