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[2R-(2-ALPHA,3-ALPHA,3AS*,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYL-(3,8,8-D3)-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-(3,8,8-D3)-1,2,3,6,7,8,9,10,11,11A-DECAHYDRO-4H-PENTALENO-[6A,1-C]-INDENE
SpectraBase Compound ID AATeZ4G8S42
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/i6D2,15D
InChIKey DGDSSFILUYQLAK-VYXNXLILSA-N
Mol Weight 275.5 g/mol
Molecular Formula C20H292H3
Exact Mass 275.269231 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Zr3uaahirJ
Name [2R-(2-ALPHA,3-ALPHA,3AS*,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYL-(3,8,8-D3)-1,2,3,6,7,8,9,10,11,11A-DECAHYDRO-4H-PENTALENO-[6A,1-C]-INDENE
Compound Number 6C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H292H3
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/i6D2,15D
InChIKey DGDSSFILUYQLAK-VYXNXLILSA-N
Literature Reference Author D.B.CLARKE,R.T.WEAVERS
Literature Reference Citation AUSTR.J.CHEM.,46,1163(1993)
Literature Reference DOI 10.1071/ch9931163
Molecular Weight 275.493 g/mol
Solvent CDCl3
Source File Reference UWTS4116