| SpectraBase Compound ID | 7bt3Zer0YEv |
|---|---|
| InChI | InChI=1S/C18H35NO/c1-5-8-11-16(7-3)14-19(15(4)10-6-2)18(20)17-12-9-13-17/h15-17H,5-14H2,1-4H3 |
| InChIKey | OEVHZYWRDXSJMG-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 | 4msNekmPU1k |
|---|---|
| Name | Cyclobutanecarboxamide, N-(2-pentyl)-N-(2-ethylhexyl)- |
| 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/c1-5-8-11-16(7-3)14-19(15(4)10-6-2)18(20)17-12-9-13-17/h15-17H,5-14H2,1-4H3 |
| InChIKey | OEVHZYWRDXSJMG-UHFFFAOYSA-N |
| SMILES | C(N(CC(CCCC)CC)C(CCC)C)(=O)C1CCC1 |