| SpectraBase Compound ID | BV1jrVNvFjk |
|---|---|
| InChI | InChI=1S/C17H33NO/c1-3-4-5-6-7-10-15-18(2)17(19)14-13-16-11-8-9-12-16/h16H,3-15H2,1-2H3 |
| InChIKey | MURFKMLKQZOJOW-UHFFFAOYSA-N |
| Mol Weight | 267.5 g/mol |
| Molecular Formula | C17H33NO |
| Exact Mass | 267.256215 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AH4HSi2wPxL |
|---|---|
| Name | Propionamide, 3-cyclopentyl-N-methyl-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.256214686 u |
| Formula | C17H33NO |
| InChI | InChI=1S/C17H33NO/c1-3-4-5-6-7-10-15-18(2)17(19)14-13-16-11-8-9-12-16/h16H,3-15H2,1-2H3 |
| InChIKey | MURFKMLKQZOJOW-UHFFFAOYSA-N |
| Molecular Weight | 267.457 g/mol |
| SMILES | C(=O)(N(CCCCCCCC)C)CCC1CCCC1 |