| SpectraBase Compound ID | EOUPJF4IBQ4 |
|---|---|
| InChI | InChI=1S/C15H29NO/c1-3-4-5-8-13(2)16-15(17)12-11-14-9-6-7-10-14/h13-14H,3-12H2,1-2H3,(H,16,17) |
| InChIKey | JXODAYBHLJGKHW-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 | 7xDkNP4wwZE |
|---|---|
| Name | Propanamide, 3-cyclopentyl-N-(hept-2-yl)- |
| 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/c1-3-4-5-8-13(2)16-15(17)12-11-14-9-6-7-10-14/h13-14H,3-12H2,1-2H3,(H,16,17) |
| InChIKey | JXODAYBHLJGKHW-UHFFFAOYSA-N |
| Molecular Weight | 239.403 g/mol |
| SMILES | C(NC(CCCCC)C)(=O)CCC1CCCC1 |