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(+/-)-(1S*,2S*,7R*,8R*)-1,8,9,10-TETRACHLOR-5-ISOPROPYL-11,11-DIMETHOXY-2-METHYLTRICYCLO-[6.2.1.0(2,7)]-UNDEC-4,9-DIEN-3,6-DIONE

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(+/-)-(1S*,2S*,7R*,8R*)-1,8,9,10-TETRACHLOR-5-ISOPROPYL-11,11-DIMETHOXY-2-METHYLTRICYCLO-[6.2.1.0(2,7)]-UNDEC-4,9-DIEN-3,6-DIONE
SpectraBase Compound ID 2FZ24XKo8qJ
InChI InChI=1S/C17H18Cl4O4/c1-7(2)8-6-9(22)14(3)11(10(8)23)15(20)12(18)13(19)16(14,21)17(15,24-4)25-5/h6-7,11H,1-5H3/t11-,14+,15-,16-/m1/s1
InChIKey VMSYPTUQIREUDY-MSQAHXEGSA-N
Mol Weight 428.1 g/mol
Molecular Formula C17H18Cl4O4
Exact Mass 425.99592 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JBHK1LU0yuO
Name (+/-)-(1S*,2S*,7R*,8R*)-1,8,9,10-TETRACHLOR-5-ISOPROPYL-11,11-DIMETHOXY-2-METHYLTRICYCLO-[6.2.1.0(2,7)]-UNDEC-4,9-DIEN-3,6-DIONE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H18Cl4O4
InChI InChI=1S/C17H18Cl4O4/c1-7(2)8-6-9(22)14(3)11(10(8)23)15(20)12(18)13(19)16(14,21)17(15,24-4)25-5/h6-7,11H,1-5H3/t11-,14+,15-,16-/m1/s1
InChIKey VMSYPTUQIREUDY-MSQAHXEGSA-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 428.140 g/mol
Solvent CDCl3
Source File Reference UWPR1798