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#6;[3AS-(3A-ALPHA,5AR,7A-ALPHA,11A-BETA,11B-ALPHA)]-(+)-1,6,7,7A,8,9,10,11,11A,11B-DECAHYDRO-6-ALPHA-HYDROXY-8,8,11A-TRIMETHYL-2H-CYClOBUTA-[J]-PHENANTHREN
SpectraBase Compound ID CBNZMIIAmcq
InChI InChI=1S/C19H28O2/c1-17(2)8-4-9-18(3)14-6-5-13(20)12-7-10-19(12,14)16(21)11-15(17)18/h7,10,12,14-16,21H,4-6,8-9,11H2,1-3H3/t12-,14?,15?,16-,18-,19+/m1/s1
InChIKey RXXDZTYASBEWKX-TZCJDDLBSA-N
Mol Weight 288.43 g/mol
Molecular Formula C19H28O2
Exact Mass 288.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A8jq0Sm2ZA0
Name #6;[3AS-(3A-ALPHA,5AR,7A-ALPHA,11A-BETA,11B-ALPHA)]-(+)-1,6,7,7A,8,9,10,11,11A,11B-DECAHYDRO-6-ALPHA-HYDROXY-8,8,11A-TRIMETHYL-2H-CYClOBUTA-[J]-PHENANTHREN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H28O2
InChI InChI=1S/C19H28O2/c1-17(2)8-4-9-18(3)14-6-5-13(20)12-7-10-19(12,14)16(21)11-15(17)18/h7,10,12,14-16,21H,4-6,8-9,11H2,1-3H3/t12-,14?,15?,16-,18-,19+/m1/s1
InChIKey RXXDZTYASBEWKX-TZCJDDLBSA-N
Literature Reference Author A.ABAD,M.ARNO,M.L.MARIN,R.J.ZARAGOZA
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1861(1993)
Literature Reference DOI 10.1039/p19930001861
Molecular Weight 288.430 g/mol
Solvent CDCl3
Source File Reference UWCP7324