| SpectraBase Compound ID | CcuIFgKY6IH |
|---|---|
| InChI | InChI=1S/C19H26O2/c1-13(21)14-5-7-16-15(11-14)6-8-17-18(2,12-20)9-4-10-19(16,17)3/h5,7,11,17,20H,4,6,8-10,12H2,1-3H3 |
| InChIKey | WRJULMPKMAANQR-UHFFFAOYSA-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 | 9zMcjhEdSgf |
|---|---|
| Name | ETHANONE, 1-[4b,5,6,7,8,8a,9,10-OCTAHYDRO-8-(HYDROXYMETHYL)-4b,8-DIMETHYL-2-PHENANTHRENYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H26O2 |
| InChI | InChI=1S/C19H26O2/c1-13(21)14-5-7-16-15(11-14)6-8-17-18(2,12-20)9-4-10-19(16,17)3/h5,7,11,17,20H,4,6,8-10,12H2,1-3H3 |
| InChIKey | WRJULMPKMAANQR-UHFFFAOYSA-N |
| Instrument Name | VARIAN VXR-300 |
| NMR Standard | TMS |
| Solvent | CDCL3 |