| SpectraBase Compound ID | 4v7U0H9wBok |
|---|---|
| InChI | InChI=1S/C19H26O2/c1-5-19(4)10-13-15(20)9-14-12(17(13)16(21)11-19)7-6-8-18(14,2)3/h5,12,14H,1,6-11H2,2-4H3/t12-,14+,19-/m1/s1 |
| InChIKey | ROILZWNNICNKNH-SPKLELGKSA-N |
| Mol Weight | 286.41 g/mol |
| Molecular Formula | C19H26O2 |
| Exact Mass | 286.19328 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 52EBk6t2ZEY |
|---|---|
| Name | 4,10-PHENANTHRENEDIONE, 2-ETHENYL-1,2,3,4B,5,6,7,8,8A,9-DECAHYDRO-2,8, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H26O2 |
| InChI | InChI=1S/C19H26O2/c1-5-19(4)10-13-15(20)9-14-12(17(13)16(21)11-19)7-6-8-18(14,2)3/h5,12,14H,1,6-11H2,2-4H3/t12-,14+,19-/m1/s1 |
| InChIKey | ROILZWNNICNKNH-SPKLELGKSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |