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#7;[3R-(3A-ALPHA,5AS,7A-ALPHA,11A-BETA,11B-ALPHA)]-(+)-1,3,3A,6,7,7A,8,9,10,11,11A,11B-DODECAHYDRO-6-ALPHA-HYDROXY-8,8,11A-TRIMETHYL-2H-CYClOBUTA-[J]-PHENANTHR
SpectraBase Compound ID EZjPsxFDLyi
InChI InChI=1S/C20H29NO/c1-18(2)8-4-9-19(3)15-6-5-13(12-21)14-7-10-20(14,15)17(22)11-16(18)19/h7,10,13-17,22H,4-6,8-9,11H2,1-3H3/t13-,14+,15?,16?,17+,19+,20-/m0/s1
InChIKey NPLVGVUHUQUXLZ-VJIDNIPDSA-N
Mol Weight 299.46 g/mol
Molecular Formula C20H29NO
Exact Mass 299.224915 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4QRBn39dZ50
Name #7;[3R-(3A-ALPHA,5AS,7A-ALPHA,11A-BETA,11B-ALPHA)]-(+)-1,3,3A,6,7,7A,8,9,10,11,11A,11B-DODECAHYDRO-6-ALPHA-HYDROXY-8,8,11A-TRIMETHYL-2H-CYClOBUTA-[J]-PHENANTHR
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H29NO
InChI InChI=1S/C20H29NO/c1-18(2)8-4-9-19(3)15-6-5-13(12-21)14-7-10-20(14,15)17(22)11-16(18)19/h7,10,13-17,22H,4-6,8-9,11H2,1-3H3/t13-,14+,15?,16?,17+,19+,20-/m0/s1
InChIKey NPLVGVUHUQUXLZ-VJIDNIPDSA-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 299.456 g/mol
Solvent CDCl3
Source File Reference UWCP7325