![Benzene, 1-ethoxy-4-[2-(4-pentylcyclohexyl)ethyl]-](/api/spectrum/7oVwABOqJDX/structure.png?h=300&w=458 "Benzene, 1-ethoxy-4-[2-(4-pentylcyclohexyl)ethyl]-")
| SpectraBase Compound ID | HBULIrjIioc |
|---|---|
| InChI | InChI=1S/C21H34O/c1-3-5-6-7-18-8-10-19(11-9-18)12-13-20-14-16-21(17-15-20)22-4-2/h14-19H,3-13H2,1-2H3 |
| InChIKey | LFGDFCLIVISJSO-UHFFFAOYSA-N |
| Mol Weight | 302.5 g/mol |
| Molecular Formula | C21H34O |
| Exact Mass | 302.260966 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7oVwABOqJDX |
|---|---|
| Name | Benzene, 1-ethoxy-4-[2-(4-pentylcyclohexyl)ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.260965714 u |
| Formula | C21H34O |
| InChI | InChI=1S/C21H34O/c1-3-5-6-7-18-8-10-19(11-9-18)12-13-20-14-16-21(17-15-20)22-4-2/h14-19H,3-13H2,1-2H3 |
| InChIKey | LFGDFCLIVISJSO-UHFFFAOYSA-N |
| SMILES | C1C(CCC(C1)CCCCC)CCC1=CC=C(C=C1)OCC |