| SpectraBase Compound ID | 8jRv5DjxC3o |
|---|---|
| InChI | InChI=1S/C19H26O/c1-12(2)14-7-8-19(4)11-15-5-6-18(20)13(3)17(15)10-16(19)9-14/h9-10,12,15H,5-8,11H2,1-4H3 |
| InChIKey | WFAXLHGFSNXQJL-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 | 4ILNDDwWQJb |
|---|---|
| Name | 2(3H)-ANTHRACENONE, 4,4A,5,6,10,10A-HEXAHYDRO-1,10A-DIMETHYL-7-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H26O |
| InChI | InChI=1S/C19H26O/c1-12(2)14-7-8-19(4)11-15-5-6-18(20)13(3)17(15)10-16(19)9-14/h9-10,12,15H,5-8,11H2,1-4H3 |
| InChIKey | WFAXLHGFSNXQJL-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |