![5,6,11,12,13-pentamethyltricyclo[8.2.2.2 4,7] hexadeca-4,6,10,12,13,15-hexaene](/api/spectrum/4JRaZF7anPN/structure.png?h=300&w=458 "5,6,11,12,13-pentamethyltricyclo[8.2.2.2 4,7] hexadeca-4,6,10,12,13,15-hexaene")
| SpectraBase Compound ID | ApPxvmt21PM |
|---|---|
| InChI | InChI=1S/C21H26/c1-13-12-20-9-8-18-6-7-19(15(3)14(18)2)10-11-21(13)17(5)16(20)4/h6-7,12H,8-11H2,1-5H3 |
| InChIKey | ZGMIVDRCSDLWRF-UHFFFAOYSA-N |
| Mol Weight | 278.44 g/mol |
| Molecular Formula | C21H26 |
| Exact Mass | 278.203451 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4JRaZF7anPN |
|---|---|
| Name | 5,6,11,12,13-pentamethyltricyclo[8.2.2.2 4,7] hexadeca-4,6,10,12,13,15-hexaene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H26 |
| InChI | InChI=1S/C21H26/c1-13-12-20-9-8-18-6-7-19(15(3)14(18)2)10-11-21(13)17(5)16(20)4/h6-7,12H,8-11H2,1-5H3 |
| InChIKey | ZGMIVDRCSDLWRF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38092M |
| Solvent | CDCl3 |