| SpectraBase Compound ID | 2nAOUSV700o |
|---|---|
| InChI | InChI=1S/C20H34O2/c1-5-17(2)11-7-16-19(4)10-6-9-18(3,14-21)15(19)8-12-20(16,22)13-17/h5,15-16,21-22H,1,6-14H2,2-4H3/t15-,16+,17+,18+,19-,20+/m1/s1 |
| InChIKey | RIQATFSOVFFVRX-JZCOGDJRSA-N |
| Mol Weight | 306.5 g/mol |
| Molecular Formula | C20H34O2 |
| Exact Mass | 306.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6PrUaKCDW68 |
|---|---|
| Name | 1-PHENATHRENEMETHANOL, 7-ETHENYL-TETRADECAHYDRO-8A-HYDROXY-1,4A,7-TRIM |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H34O2 |
| InChI | InChI=1S/C20H34O2/c1-5-17(2)11-7-16-19(4)10-6-9-18(3,14-21)15(19)8-12-20(16,22)13-17/h5,15-16,21-22H,1,6-14H2,2-4H3/t15-,16+,17+,18+,19-,20+/m1/s1 |
| InChIKey | RIQATFSOVFFVRX-JZCOGDJRSA-N |
| Instrument Name | JEOL PFT-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |