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(4AS,6AR,6BS,10AR,11AS,11BR)-4,4,10,11B-TETRAMETHYL-1,2,3,4,4A,5,6,6A,6B,8,10A,11,11A,11B-TETRADECAHYDROBENZ-[4,5]-INDENO-[1,2-A]-PYRANE

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(4AS,6AR,6BS,10AR,11AS,11BR)-4,4,10,11B-TETRAMETHYL-1,2,3,4,4A,5,6,6A,6B,8,10A,11,11A,11B-TETRADECAHYDROBENZ-[4,5]-INDENO-[1,2-A]-PYRANE
SpectraBase Compound ID UOT5Odns0M
InChI InChI=1S/C20H32O/c1-13-8-11-21-18-14-6-7-17-19(2,3)9-5-10-20(17,4)16(14)12-15(13)18/h8,14-18H,5-7,9-12H2,1-4H3/t14?,15?,16?,17?,18?,20-/m1/s1
InChIKey GAOACRPQKXDEJV-IIBWNOEZSA-N
Mol Weight 288.5 g/mol
Molecular Formula C20H32O
Exact Mass 288.245316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4FkKqDanag0
Name (4AS,6AR,6BS,10AR,11AS,11BR)-4,4,10,11B-TETRAMETHYL-1,2,3,4,4A,5,6,6A,6B,8,10A,11,11A,11B-TETRADECAHYDROBENZ-[4,5]-INDENO-[1,2-A]-PYRANE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O
InChI InChI=1S/C20H32O/c1-13-8-11-21-18-14-6-7-17-19(2,3)9-5-10-20(17,4)16(14)12-15(13)18/h8,14-18H,5-7,9-12H2,1-4H3/t14?,15?,16?,17?,18?,20-/m1/s1
InChIKey GAOACRPQKXDEJV-IIBWNOEZSA-N
Literature Reference Author J.W.BLUNT,E.J.DITZEL,M.P.HARTSHORN,B.J.HICKEY,P.K.JOHNSTONE, M.H.G.MUNRO,W.T.ROBI
Literature Reference Citation AUSTR.J.CHEM.,34,2475(1981)
Literature Reference DOI 10.1071/ch9812475
Molecular Weight 288.473 g/mol
Solvent CDCl3
Source File Reference UWED6908