| SpectraBase Compound ID | JTRbUC45ppd |
|---|---|
| InChI | InChI=1S/C19H28O2/c1-5-19(4)10-13-15(20)9-14-12(17(13)16(21)11-19)7-6-8-18(14,2)3/h5,12,14,16,21H,1,6-11H2,2-4H3/t12-,14+,16+,19-/m1/s1 |
| InChIKey | AIBBWOAHJMGWDA-BDOZRKEQSA-N |
| Mol Weight | 288.43 g/mol |
| Molecular Formula | C19H28O2 |
| Exact Mass | 288.20893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | sSRko0cFqT |
|---|---|
| Name | 9(1H)-PHENANTHRENONE, 7-ETHENYL-2,3,4,4A,5,6,7,8,10,10A-DECAHYDRO-5-HY |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H28O2 |
| InChI | InChI=1S/C19H28O2/c1-5-19(4)10-13-15(20)9-14-12(17(13)16(21)11-19)7-6-8-18(14,2)3/h5,12,14,16,21H,1,6-11H2,2-4H3/t12-,14+,16+,19-/m1/s1 |
| InChIKey | AIBBWOAHJMGWDA-BDOZRKEQSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |