| SpectraBase Compound ID | Ft8mBxOJ6bX |
|---|---|
| InChI | InChI=1S/C19H26O/c1-12(2)14-5-7-16-9-17-13(3)18(20)8-6-15(17)11-19(16,4)10-14/h9,15H,5-8,10-11H2,1-4H3 |
| InChIKey | LIPCSPLHCJDXBP-UHFFFAOYSA-N |
| Mol Weight | 270.42 g/mol |
| Molecular Formula | C19H26O |
| Exact Mass | 270.198365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ll9TTOfhPv1 |
|---|---|
| Name | 2(3H)-ANTHRACENONE, 4,4A,5,6,7,8,10,10A-OCTAHYDRO-1,10A-DIMETHYL-6-(1-METHYLETHYLIDENE)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H26O |
| InChI | InChI=1S/C19H26O/c1-12(2)14-5-7-16-9-17-13(3)18(20)8-6-15(17)11-19(16,4)10-14/h9,15H,5-8,10-11H2,1-4H3 |
| InChIKey | LIPCSPLHCJDXBP-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |