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[2R-(2-ALPHA,3-ALPHA,3AS*,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYL-1,2,3,6,7,8,9,10,11,11A-DECAHYDRO-4H-PENTALENO-[6A,1-C]-INDENE

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[2R-(2-ALPHA,3-ALPHA,3AS*,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYL-1,2,3,6,7,8,9,10,11,11A-DECAHYDRO-4H-PENTALENO-[6A,1-C]-INDENE
SpectraBase Compound ID 7hQiiCV1UCz
InChI InChI=1S/C20H32/c1-14-13-18(5)11-12-19-9-6-8-17(3,4)16(19)7-10-20(18,19)15(14)2/h7,14-15H,6,8-13H2,1-5H3/t14-,15-,18-,19-,20+/m1/s1
InChIKey DGDSSFILUYQLAK-NGTQAZIISA-N
Mol Weight 272.5 g/mol
Molecular Formula C20H32
Exact Mass 272.250401 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6ckmlnU53FR
Name [2R-(2-ALPHA,3-ALPHA,3A-S*,9A-S*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYL-1,2,3,6,7,8,9,10,11,11A-DECAHYDRO-4H-PENTALENO-[6A,1-C]-INDENE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32
InChI InChI=1S/C20H32/c1-14-13-18(5)11-12-19-9-6-8-17(3,4)16(19)7-10-20(18,19)15(14)2/h7,14-15H,6,8-13H2,1-5H3/t14-,15-,18-,19-,20+/m1/s1
InChIKey DGDSSFILUYQLAK-NGTQAZIISA-N
Literature Reference Author P.J.EATON,A.R.HAYMAN,J.SIMPSON,R.T.WEAVERS
Literature Reference Citation AUSTR.J.CHEM.,43,1047(1990)
Literature Reference DOI 10.1071/ch9901047
Molecular Weight 272.474 g/mol
Solvent CDCl3
Source File Reference UWRK2046