| SpectraBase Compound ID | CpwZuHZUy7I |
|---|---|
| InChI | InChI=1S/C20H28O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,18,21H,1,5,7,9-11,13H2,2-4H3 |
| InChIKey | CYICURFSCPGZJS-UHFFFAOYSA-N |
| Mol Weight | 284.44 g/mol |
| Molecular Formula | C20H28O |
| Exact Mass | 284.214016 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5QeVoi5CBQm |
|---|---|
| Name | 1-PHENANTHRENEMETHANOL, 1,2,3,4,4a,9,10,10a-OCTAHYDRO-1,4a-DIMETHYL-7-(1-METHYLETHENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H28O |
| InChI | InChI=1S/C20H28O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,18,21H,1,5,7,9-11,13H2,2-4H3 |
| InChIKey | CYICURFSCPGZJS-UHFFFAOYSA-N |
| Instrument Name | VARIAN-300 |
| NMR Standard | TMS |
| Solvent | CDCL3 |