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ZWHQUJCUUFDEGC-AYTJEOJGSA-N
SpectraBase Compound ID Doo2EZEGNZD
InChI InChI=1S/C19H28O/c1-17(2)9-4-10-18(3)15(17)8-12-19-11-7-13(19)14(20)5-6-16(18)19/h7,11,13,15-16H,4-6,8-10,12H2,1-3H3/t13-,15+,16-,18+,19+/m1/s1
InChIKey ZWHQUJCUUFDEGC-AYTJEOJGSA-N
Mol Weight 272.43 g/mol
Molecular Formula C19H28O
Exact Mass 272.214016 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2R7po5ZIyhs
Name [3AS-(3A-ALPHA,5AS,7A-ALPHA,11A-BETA,11B-ALPHA)]-(+)-1,6,7,7A,8,9,10,11,11A,11B-DECAHYDRO-8,8,11A-TRIMETHYL-2H-CYCLOBUTA-[J]-PHENANTHREN-3(3AH)-ONE
CAS Registry Number 57710-52-8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H28O
InChI InChI=1S/C19H28O/c1-17(2)9-4-10-18(3)15(17)8-12-19-11-7-13(19)14(20)5-6-16(18)19/h7,11,13,15-16H,4-6,8-10,12H2,1-3H3/t13-,15+,16-,18+,19+/m1/s1
InChIKey ZWHQUJCUUFDEGC-AYTJEOJGSA-N
Literature Reference Author A.ABAD,M.ARNO,A.C.CUNAT,M.L.MARIN,R.J.ZARAGOZA
Literature Reference Citation J.ORG.CHEM.,57,6861(1992)
Literature Reference DOI 10.1021/jo00051a035
Molecular Weight 272.431 g/mol
Solvent CDCl3
Source File Reference UWCS8277