| SpectraBase Compound ID | 9lti2HYFpTH |
|---|---|
| InChI | InChI=1S/C19H32O2/c1-5-18(20)11-7-15-17(4)10-6-9-16(2,3)14(17)8-12-19(15,21)13-18/h5,14-15,20-21H,1,6-13H2,2-4H3/t14-,15+,17-,18+,19+/m1/s1 |
| InChIKey | WEEGIEGCJMVDCJ-PHAGKYIGSA-N |
| Mol Weight | 292.5 g/mol |
| Molecular Formula | C19H32O2 |
| Exact Mass | 292.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LJZsZJZqPvh |
|---|---|
| Name | 2,10(1H)-PHENANTHRENEDIOL, 2-ETHENYLDODECAHYDRO-4B,8,8-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H32O2 |
| InChI | InChI=1S/C19H32O2/c1-5-18(20)11-7-15-17(4)10-6-9-16(2,3)14(17)8-12-19(15,21)13-18/h5,14-15,20-21H,1,6-13H2,2-4H3/t14-,15+,17-,18+,19+/m1/s1 |
| InChIKey | WEEGIEGCJMVDCJ-PHAGKYIGSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |