| SpectraBase Compound ID | C7MAdyvOwQZ |
|---|---|
| InChI | InChI=1S/C25H49NO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-22-26(23(3)19-5-2)25(27)24-20-18-21-24/h23-24H,4-22H2,1-3H3 |
| InChIKey | LYFKPDDIXSLFOC-UHFFFAOYSA-N |
| Mol Weight | 379.7 g/mol |
| Molecular Formula | C25H49NO |
| Exact Mass | 379.381415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1c90Seg7Hsd |
|---|---|
| Name | Cyclobutanecarboxamide, N-(2-pentyl)-N-pentadecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 379.381415201 u |
| Formula | C25H49NO |
| InChI | InChI=1S/C25H49NO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-22-26(23(3)19-5-2)25(27)24-20-18-21-24/h23-24H,4-22H2,1-3H3 |
| InChIKey | LYFKPDDIXSLFOC-UHFFFAOYSA-N |
| Molecular Weight | 379.673 g/mol |
| SMILES | C(N(CCCCCCCCCCCCCCC)C(CCC)C)(=O)C1CCC1 |