| SpectraBase Compound ID | FyZ6vxEmZgC |
|---|---|
| InChI | InChI=1S/C20H32/c1-6-19(4)13-10-16-15(14-19)8-9-17-18(2,3)11-7-12-20(16,17)5/h6,17H,1,7-14H2,2-5H3 |
| InChIKey | OROJBMPJDLLRFD-UHFFFAOYSA-N |
| Mol Weight | 272.5 g/mol |
| Molecular Formula | C20H32 |
| Exact Mass | 272.250401 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AIkjIEFSuud |
|---|---|
| Name | PHENANTHRENE, 7-ETHENYL-1,2,3,4,4A,5,6,7,8,9,10,10A-DODECAHYDRO-1,1,4A,7-TETERAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H32 |
| InChI | InChI=1S/C20H32/c1-6-19(4)13-10-16-15(14-19)8-9-17-18(2,3)11-7-12-20(16,17)5/h6,17H,1,7-14H2,2-5H3 |
| InChIKey | OROJBMPJDLLRFD-UHFFFAOYSA-N |
| Instrument Name | HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |