| SpectraBase Compound ID | L4qaIxTmIas |
|---|---|
| InChI | InChI=1S/C20H32O/c1-6-19(4)12-14-9-10-15-16(8-7-11-18(15,2)3)20(14,5)17(21)13-19/h6,10,14,16-17,21H,1,7-9,11-13H2,2-5H3/t14-,16-,17-,19-,20-/m1/s1 |
| InChIKey | BSZUQZDCLPAXFZ-SUPRNMTFSA-N |
| Mol Weight | 288.5 g/mol |
| Molecular Formula | C20H32O |
| Exact Mass | 288.245316 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lw7EH9GeRsU |
|---|---|
| Name | 4-PHENANTHRENOL, 2-ETHENYL-1,2,3,4,4A,4B,5,6,7,8,10,10A-DODECAHYDRO-2, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H32O |
| InChI | InChI=1S/C20H32O/c1-6-19(4)12-14-9-10-15-16(8-7-11-18(15,2)3)20(14,5)17(21)13-19/h6,10,14,16-17,21H,1,7-9,11-13H2,2-5H3/t14-,16-,17-,19-,20-/m1/s1 |
| InChIKey | BSZUQZDCLPAXFZ-SUPRNMTFSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |