![1,1'-Biphenyl, 4-[2-(4-propylcyclohexyl)ethyl]-](/api/spectrum/FOEfNJ9ZXob/structure.png?h=300&w=458 "1,1'-Biphenyl, 4-[2-(4-propylcyclohexyl)ethyl]-")
| SpectraBase Compound ID | ARLHQOXe1ym |
|---|---|
| InChI | InChI=1S/C23H30/c1-2-7-19-12-14-20(15-13-19)16-17-21-8-6-11-23(18-21)22-9-4-3-5-10-22/h3-6,8-11,18-20H,2,7,12-17H2,1H3 |
| InChIKey | JFSMHEOTZVPUJC-UHFFFAOYSA-N |
| Mol Weight | 306.49 g/mol |
| Molecular Formula | C23H30 |
| Exact Mass | 306.234751 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FOEfNJ9ZXob |
|---|---|
| Name | 1,1'-Biphenyl, 4-[2-(4-propylcyclohexyl)ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 306.234750966 u |
| Formula | C23H30 |
| InChI | InChI=1S/C23H30/c1-2-7-19-12-14-20(15-13-19)16-17-21-8-6-11-23(18-21)22-9-4-3-5-10-22/h3-6,8-11,18-20H,2,7,12-17H2,1H3 |
| InChIKey | JFSMHEOTZVPUJC-UHFFFAOYSA-N |
| SMILES | c1(ccccc1)-c1cc(ccc1)CCC1CCC(CC1)CCC |