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(+-)-(1S*,2S*,4S*,6R*,8R*,9R*)-1,9,10,11-TETRACHLOR-6-ISOPROPYL-12,12-DIMETHOXY-2-METHYL-5-OXATRICYCLO-[7.2.1.0(2,8).0(4,6)]-DODEC-10-EN-3,7-DIONE
SpectraBase Compound ID 7fWrh8UPMZ3
InChI InChI=1S/C17H18Cl4O5/c1-6(2)14-10(22)7-13(3,11(23)12(14)26-14)16(21)9(19)8(18)15(7,20)17(16,24-4)25-5/h6-7,12H,1-5H3/t7-,12+,13-,14-,15-,16+/m1/s1
InChIKey VAWJZBPTRSYTMY-WZRGNRLHSA-N
Mol Weight 444.1 g/mol
Molecular Formula C17H18Cl4O5
Exact Mass 441.990834 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1o7dS75FlEy
Name (+-)-(1S*,2S*,4S*,6R*,8R*,9R*)-1,9,10,11-TETRACHLOR-6-ISOPROPYL-12,12-DIMETHOXY-2-METHYL-5-OXATRICYCLO-[7.2.1.0(2,8).0(4,6)]-DODEC-10-EN-3,7-DIONE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H18Cl4O5
InChI InChI=1S/C17H18Cl4O5/c1-6(2)14-10(22)7-13(3,11(23)12(14)26-14)16(21)9(19)8(18)15(7,20)17(16,24-4)25-5/h6-7,12H,1-5H3/t7-,12+,13-,14-,15-,16+/m1/s1
InChIKey VAWJZBPTRSYTMY-WZRGNRLHSA-N
Literature Reference Author W.D.AICHBERGER,J.AIGNER,E.GOESSINGER,K.GRUBER,G.MENZ
Literature Reference Citation MH.CHEM.,125,991(1994)
Literature Reference DOI 10.1007/BF00812715
Molecular Weight 444.139 g/mol
Solvent CDCl3
Source File Reference UWPR1804