![3,3,6,6,9,9-hexaethyl-trans-tetracyclo[6.1.0.0 2,4. 0 5,7] nonane](/api/spectrum/9JwUlV34MU7/structure.png?h=300&w=458 "3,3,6,6,9,9-hexaethyl-trans-tetracyclo[6.1.0.0 2,4. 0 5,7] nonane")
| SpectraBase Compound ID | IDH5ZGNwoB1 |
|---|---|
| InChI | InChI=1S/C21H36/c1-7-19(8-2)13-14(19)16-18(21(16,11-5)12-6)17-15(13)20(17,9-3)10-4/h13-18H,7-12H2,1-6H3 |
| InChIKey | UGYMQCDLBALVLG-UHFFFAOYSA-N |
| Mol Weight | 288.5 g/mol |
| Molecular Formula | C21H36 |
| Exact Mass | 288.281701 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9JwUlV34MU7 |
|---|---|
| Name | 3,3,6,6,9,9-hexaethyl-trans-tetracyclo[6.1.0.0 2,4. 0 5,7] nonane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H36 |
| InChI | InChI=1S/C21H36/c1-7-19(8-2)13-14(19)16-18(21(16,11-5)12-6)17-15(13)20(17,9-3)10-4/h13-18H,7-12H2,1-6H3 |
| InChIKey | UGYMQCDLBALVLG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38231M |
| Solvent | CDCl3 |