| SpectraBase Compound ID | 998lFS9ROFq |
|---|---|
| InChI | InChI=1S/C26H51NO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-23-27(24(3)20-5-2)26(28)25-21-19-22-25/h24-25H,4-23H2,1-3H3 |
| InChIKey | PHLJBJYPCCYKNP-UHFFFAOYSA-N |
| Mol Weight | 393.7 g/mol |
| Molecular Formula | C26H51NO |
| Exact Mass | 393.397065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D6UH0PSnBZt |
|---|---|
| Name | Cyclobutanecarboxamide, N-(2-pentyl)-N-hexadecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 393.397065265 u |
| Formula | C26H51NO |
| InChI | InChI=1S/C26H51NO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-23-27(24(3)20-5-2)26(28)25-21-19-22-25/h24-25H,4-23H2,1-3H3 |
| InChIKey | PHLJBJYPCCYKNP-UHFFFAOYSA-N |
| Molecular Weight | 393.700 g/mol |
| SMILES | C(N(CCCCCCCCCCCCCCCC)C(CCC)C)(=O)C1CCC1 |