| SpectraBase Compound ID | Bx6QOZtrwE |
|---|---|
| InChI | InChI=1S/C20H30O2/c1-18(2,22)15-7-8-16-14(12-15)6-9-17-19(3,13-21)10-5-11-20(16,17)4/h7-8,12,17,21-22H,5-6,9-11,13H2,1-4H3 |
| InChIKey | FKCPLBHSZGVMNG-UHFFFAOYSA-N |
| Mol Weight | 302.46 g/mol |
| Molecular Formula | C20H30O2 |
| Exact Mass | 302.22458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5IfAB17DcBk |
|---|---|
| Name | 1,7-PHENANTHRENEDIMETHANOL, 1,2,3,4,4a,9,10,10a-OCTAHYDRO-.ALPHA.7,.ALPHA.7,1,4a-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H30O2 |
| InChI | InChI=1S/C20H30O2/c1-18(2,22)15-7-8-16-14(12-15)6-9-17-19(3,13-21)10-5-11-20(16,17)4/h7-8,12,17,21-22H,5-6,9-11,13H2,1-4H3 |
| InChIKey | FKCPLBHSZGVMNG-UHFFFAOYSA-N |
| Instrument Name | VXR-300 |
| NMR Standard | TMS |
| Solvent | CDCL3 |