![3,3,6,6,9,9,12,12-octaethyl-anti, syn, anti-pentacyclo[9.1.0.0 2,4.0 5,7.0 8,10] dodecane](/api/spectrum/9xJ3MoSIZWP/structure.png?h=300&w=458 "3,3,6,6,9,9,12,12-octaethyl-anti, syn, anti-pentacyclo[9.1.0.0 2,4.0 5,7.0 8,10] dodecane")
| SpectraBase Compound ID | Dd0Xp17fKQ3 |
|---|---|
| InChI | InChI=1S/C28H48/c1-9-25(10-2)17-18(25)20-22(27(20,13-5)14-6)24-23(28(24,15-7)16-8)21-19(17)26(21,11-3)12-4/h17-24H,9-16H2,1-8H3 |
| InChIKey | HXJHHWGVKKGYMW-UHFFFAOYSA-N |
| Mol Weight | 384.7 g/mol |
| Molecular Formula | C28H48 |
| Exact Mass | 384.375602 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9xJ3MoSIZWP |
|---|---|
| Name | 3,3,6,6,9,9,12,12-octaethyl-anti, syn, anti-pentacyclo[9.1.0.0 2,4.0 5,7.0 8,10] dodecane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H48 |
| InChI | InChI=1S/C28H48/c1-9-25(10-2)17-18(25)20-22(27(20,13-5)14-6)24-23(28(24,15-7)16-8)21-19(17)26(21,11-3)12-4/h17-24H,9-16H2,1-8H3 |
| InChIKey | HXJHHWGVKKGYMW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38228M |
| Solvent | CDCl3 |