| SpectraBase Compound ID | D8oZI7LUIKM |
|---|---|
| InChI | InChI=1S/C20H28O3/c1-14(2)7-5-9-17-16-10-12-20(4,22)11-6-8-15(3)18(16)13-23-19(17)21/h5-7,9,11,14,16,18,22H,3,8,10,12-13H2,1-2,4H3/b7-5+,11-6-,17-9- |
| InChIKey | SOLOJHUMXVZKRS-OVHDSWBUSA-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 | CtNMClTG3Jt |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H28O3 |
| InChI | InChI=1S/C20H28O3/c1-14(2)7-5-9-17-16-10-12-20(4,22)11-6-8-15(3)18(16)13-23-19(17)21/h5-7,9,11,14,16,18,22H,3,8,10,12-13H2,1-2,4H3/b7-5+,11-6-,17-9- |
| InChIKey | SOLOJHUMXVZKRS-OVHDSWBUSA-N |
| Instrument Name | JEOL-400 |
| Solvent | CDCl3 |