| SpectraBase Compound ID | Grh2gByulgP |
|---|---|
| InChI | InChI=1S/C21H41NO/c1-3-4-5-6-7-8-9-10-11-14-19-22(2)21(23)18-17-20-15-12-13-16-20/h20H,3-19H2,1-2H3 |
| InChIKey | YGUOXFHPUFZIGV-UHFFFAOYSA-N |
| Mol Weight | 323.6 g/mol |
| Molecular Formula | C21H41NO |
| Exact Mass | 323.318815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1s8Cxk4ZTHN |
|---|---|
| Name | Propionamide, 3-cyclopentyl-N-methyl-N-dodecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 323.318814943 u |
| Formula | C21H41NO |
| InChI | InChI=1S/C21H41NO/c1-3-4-5-6-7-8-9-10-11-14-19-22(2)21(23)18-17-20-15-12-13-16-20/h20H,3-19H2,1-2H3 |
| InChIKey | YGUOXFHPUFZIGV-UHFFFAOYSA-N |
| Molecular Weight | 323.565 g/mol |
| SMILES | C(=O)(N(CCCCCCCCCCCC)C)CCC1CCCC1 |