| SpectraBase Compound ID | C6mWzOo12Ug |
|---|---|
| InChI | InChI=1S/C18H35NO/c1-4-6-7-8-9-10-15-19(16(3)12-5-2)18(20)17-13-11-14-17/h16-17H,4-15H2,1-3H3 |
| InChIKey | LAIAQYNQWSTFNB-UHFFFAOYSA-N |
| Mol Weight | 281.5 g/mol |
| Molecular Formula | C18H35NO |
| Exact Mass | 281.271865 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | wXw7TVwTX5 |
|---|---|
| Name | Cyclobutanecarboxamide, N-(2-pentyl)-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.271864750 u |
| Formula | C18H35NO |
| InChI | InChI=1S/C18H35NO/c1-4-6-7-8-9-10-15-19(16(3)12-5-2)18(20)17-13-11-14-17/h16-17H,4-15H2,1-3H3 |
| InChIKey | LAIAQYNQWSTFNB-UHFFFAOYSA-N |
| SMILES | C(N(CCCCCCCC)C(CCC)C)(=O)C1CCC1 |