| SpectraBase Compound ID | Fwg1p90sZkE |
|---|---|
| InChI | InChI=1S/C22H26/c1-11-13(3)17(7)21-19(15(11)5)9-10-20-16(6)12(2)14(4)18(8)22(20)21/h9-10H,1-8H3 |
| InChIKey | WRYAZCZXKJAUOS-UHFFFAOYSA-N |
| Mol Weight | 290.45 g/mol |
| Molecular Formula | C22H26 |
| Exact Mass | 290.203451 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 69Fcp2AQKWd |
|---|---|
| Name | 1,2,3,4,5,6,7,8-Octamethylphenanthrene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.203450837 u |
| Formula | C22H26 |
| InChI | InChI=1S/C22H26/c1-11-13(3)17(7)21-19(15(11)5)9-10-20-16(6)12(2)14(4)18(8)22(20)21/h9-10H,1-8H3 |
| InChIKey | WRYAZCZXKJAUOS-UHFFFAOYSA-N |
| SMILES | C1=2C=3C(=C(C)C(=C(C3C)C)C)C=CC1=C(C)C(=C(C2C)C)C |