| SpectraBase Compound ID | 2DqmkR6Xw2u |
|---|---|
| InChI | InChI=1S/C21H41NO/c1-3-5-7-8-9-10-13-19-22(18-6-4-2)21(23)17-16-20-14-11-12-15-20/h20H,3-19H2,1-2H3 |
| InChIKey | PRJIZAJFJXHOHA-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 | BgXqTwq2JEY |
|---|---|
| Name | Propionamide, 3-cyclopentyl-N-butyl-N-nonyl- |
| 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/c1-3-5-7-8-9-10-13-19-22(18-6-4-2)21(23)17-16-20-14-11-12-15-20/h20H,3-19H2,1-2H3 |
| InChIKey | PRJIZAJFJXHOHA-UHFFFAOYSA-N |
| Molecular Weight | 323.565 g/mol |
| SMILES | C(C(N(CCCCCCCCC)CCCC)=O)CC1CCCC1 |