| SpectraBase Compound ID | cfmH7EqMF1 |
|---|---|
| InChI | InChI=1S/C20H28O2/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/h5,7,11,14-15,18-19,21H,3-4,6,8-10,12H2,1-2H3/t14-,15+,18+,19-,20+/m1/s1 |
| InChIKey | NXXWIIWWKMXHDE-OPTDIUSFSA-N |
| Mol Weight | 300.44 g/mol |
| Molecular Formula | C20H28O2 |
| Exact Mass | 300.20893 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | u39XWbBH7o |
|---|---|
| Name | cis-syn-cis-1,2ß,3,4,4a,4b,5,6,10b,11,12,12a-dodecahydro-8-methoxy-4a-methyl-2-chrysenol |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H28O2 |
| InChI | InChI=1S/C20H28O2/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/h5,7,11,14-15,18-19,21H,3-4,6,8-10,12H2,1-2H3/t14-,15+,18+,19-,20+/m1/s1 |
| InChIKey | NXXWIIWWKMXHDE-OPTDIUSFSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31771M |
| Solvent | Polysol |