![(4S,7AS,10AS,10BS)-4,7A,10A,11,11-PENTAMETHYL-3,4,6,7,7A,8,9,10,10A,10B-DECAHYDRO-4,5-ETHANO-2H-NAPHTH-[1,8-B,C]-OXEPIN-2-ONE](/api/spectrum/5Y12Fz3GctI/structure.png?h=300&w=458 "(4S,7AS,10AS,10BS)-4,7A,10A,11,11-PENTAMETHYL-3,4,6,7,7A,8,9,10,10A,10B-DECAHYDRO-4,5-ETHANO-2H-NAPHTH-[1,8-B,C]-OXEPIN-2-ONE")
| SpectraBase Compound ID | GHjxIHiPRk8 |
|---|---|
| InChI | InChI=1S/C20H30O2/c1-17(2)12-19(4)11-14(21)22-20(5)9-6-8-18(3)10-7-13(17)15(19)16(18)20/h16H,6-12H2,1-5H3 |
| InChIKey | PJXCOYYFYRTFKQ-UHFFFAOYSA-N |
| Mol Weight | 302.46 g/mol |
| Molecular Formula | C20H30O2 |
| Exact Mass | 302.22458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Y12Fz3GctI |
|---|---|
| Name | (4S,7AS, 10aS,10bS)-4,7a,10a,11,11-pentamethyl-3,4,6,7,7a,8,9,10,10a,10b-decahydro-4,5-ethano-2H-naphth-[1,8-B,C]-oxepin- |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H30O2 |
| InChI | InChI=1S/C20H30O2/c1-17(2)12-19(4)11-14(21)22-20(5)9-6-8-18(3)10-7-13(17)15(19)16(18)20/h16H,6-12H2,1-5H3 |
| InChIKey | PJXCOYYFYRTFKQ-UHFFFAOYSA-N |
| Instrument Name | SF = 060 MHz |
| Literature Reference | Austr. J. Chem. 40, 1795 (1987). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |