| SpectraBase Compound ID | 9P5ErXUpdjj |
|---|---|
| InChI | InChI=1S/C21H41NO/c1-3-5-7-9-11-13-18-22(21(23)20-16-15-17-20)19-14-12-10-8-6-4-2/h20H,3-19H2,1-2H3 |
| InChIKey | URFQZOIRBJMQHE-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 | 8qxhFMsiNYb |
|---|---|
| Name | Cyclobutanecarboxamide, N,N-dioctyl- |
| 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/c1-3-5-7-9-11-13-18-22(21(23)20-16-15-17-20)19-14-12-10-8-6-4-2/h20H,3-19H2,1-2H3 |
| InChIKey | URFQZOIRBJMQHE-UHFFFAOYSA-N |
| Molecular Weight | 323.565 g/mol |
| SMILES | C1(CCC1)C(N(CCCCCCCC)CCCCCCCC)=O |