| SpectraBase Compound ID | IlJ3kmmSasf |
|---|---|
| InChI | InChI=1S/C20H24O2/c1-20-10-9-15(21)12-14(20)4-6-18-17-7-5-16(22-2)11-13(17)3-8-19(18)20/h3,5,7-8,11,14-15,21H,4,6,9-10,12H2,1-2H3/t14?,15-,20?/m1/s1 |
| InChIKey | NJLFGFPCSMEKSF-RDYUPDBUSA-N |
| Mol Weight | 296.41 g/mol |
| Molecular Formula | C20H24O2 |
| Exact Mass | 296.17763 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HxNjqnw22A6 |
|---|---|
| Name | cis-8-methoxy-4a-methyl-1,2ß,3,4,4a,11,12,12a-octahydro-2-chrysenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H24O2 |
| InChI | InChI=1S/C20H24O2/c1-20-10-9-15(21)12-14(20)4-6-18-17-7-5-16(22-2)11-13(17)3-8-19(18)20/h3,5,7-8,11,14-15,21H,4,6,9-10,12H2,1-2H3/t14?,15-,20?/m1/s1 |
| InChIKey | NJLFGFPCSMEKSF-RDYUPDBUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31772M |
| Solvent | Polysol |