| SpectraBase Compound ID | E4hyOolrrq9 |
|---|---|
| InChI | InChI=1S/C17H33NO/c1-4-6-7-8-9-14-18(15(3)11-5-2)17(19)16-12-10-13-16/h15-16H,4-14H2,1-3H3 |
| InChIKey | HIRZMXAFNSACJL-UHFFFAOYSA-N |
| Mol Weight | 267.5 g/mol |
| Molecular Formula | C17H33NO |
| Exact Mass | 267.256215 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6dqqSiX1JId |
|---|---|
| Name | Cyclobutanecarboxamide, N-(2-pentyl)-N-heptyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.256214686 u |
| Formula | C17H33NO |
| InChI | InChI=1S/C17H33NO/c1-4-6-7-8-9-14-18(15(3)11-5-2)17(19)16-12-10-13-16/h15-16H,4-14H2,1-3H3 |
| InChIKey | HIRZMXAFNSACJL-UHFFFAOYSA-N |
| Molecular Weight | 267.457 g/mol |
| SMILES | C(N(CCCCCCC)C(CCC)C)(=O)C1CCC1 |