| SpectraBase Compound ID | AMRzZyVLkKP |
|---|---|
| InChI | InChI=1S/C20H28O3/c1-6-12-9-14(21)17-13(11(12)2)7-8-16-19(3,4)18(23)15(22)10-20(16,17)5/h6,9,11,13,16-18,23H,1,7-8,10H2,2-5H3 |
| InChIKey | DGUIKAVSMBLZCL-UHFFFAOYSA-N |
| Mol Weight | 316.44 g/mol |
| Molecular Formula | C20H28O3 |
| Exact Mass | 316.203845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GU9a6Vh87a3 |
|---|---|
| Name | 3,5(2H,4H)-PHENANTHRENEDIONE, 7-ETHENYL-1,4A,4B,8,8A,9,10,10A-OCTAHYDRO-2-HYDROXY-1,1,4A,8-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H28O3 |
| InChI | InChI=1S/C20H28O3/c1-6-12-9-14(21)17-13(11(12)2)7-8-16-19(3,4)18(23)15(22)10-20(16,17)5/h6,9,11,13,16-18,23H,1,7-8,10H2,2-5H3 |
| InChIKey | DGUIKAVSMBLZCL-UHFFFAOYSA-N |
| Instrument Name | JOEL JNM-GSX 500 |
| NMR Standard | TMS |
| Solvent | CDCL3 |