| SpectraBase Compound ID | 1hskYrNtrbt |
|---|---|
| InChI | InChI=1S/C20H28O/c1-13-12-21-17-11-16-14(10-15(13)17)6-7-18-19(2,3)8-5-9-20(16,18)4/h10-11,13,18H,5-9,12H2,1-4H3 |
| InChIKey | IASBHNAGACAMEV-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 | C32qcHMBSDQ |
|---|---|
| Name | PHENANTHRO[3,2-B]FURAN, 1,2,3,4,4A,5,6,8,9,11B-DECAHYDRO-4,4,8,11B-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H28O |
| InChI | InChI=1S/C20H28O/c1-13-12-21-17-11-16-14(10-15(13)17)6-7-18-19(2,3)8-5-9-20(16,18)4/h10-11,13,18H,5-9,12H2,1-4H3 |
| InChIKey | IASBHNAGACAMEV-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |