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#11;(SYN)-1',6',9',14'-TETRACHLORO-DISPIRO-[1,3-DIOXOLANE-2,17'-PENTACYCLO-[12.2.1.1(6,9).0(2,13).0(5,10)]-OCTADECANE-18',2''-[1,3]-DIOXOLANE]-7',8',15'
SpectraBase Compound ID H0cGO7yF47
InChI InChI=1S/C22H20Cl4O8/c23-17-9-1-2-10-12(20(26)16(30)15(29)18(10,24)22(20)33-7-8-34-22)4-3-11(9)19(25,14(28)13(17)27)21(17)31-5-6-32-21/h9-12H,1-8H2/t9-,10+,11+,12-,17-,18+,19+,20-
InChIKey NDGFRGMBBUSJLT-NKBPCWSSSA-N
Mol Weight 554.2 g/mol
Molecular Formula C22H20Cl4O8
Exact Mass 551.991228 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FWaYS8zInIX
Name #11;(SYN)-1',6',9',14'-TETRACHLORO-DISPIRO-[1,3-DIOXOLANE-2,17'-PENTACYCLO-[12.2.1.1(6,9).0(2,13).0(5,10)]-OCTADECANE-18',2''-[1,3]-DIOXOLANE]-7',8',15'
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H20Cl4O8
InChI InChI=1S/C22H20Cl4O8/c23-17-9-1-2-10-12(20(26)16(30)15(29)18(10,24)22(20)33-7-8-34-22)4-3-11(9)19(25,14(28)13(17)27)21(17)31-5-6-32-21/h9-12H,1-8H2/t9-,10+,11+,12-,17-,18+,19+,20-
InChIKey NDGFRGMBBUSJLT-NKBPCWSSSA-N
Literature Reference Author M.ETZKORN,J.C.TIMMERMAN,M.D.BROOKER,X.YU,M.GERKEN
Literature Reference Citation BEIL.J.ORG.CHEM.,6,39,1(2010)
Molecular Weight 554.208 g/mol
Solvent CDCl3
Source File Reference UWBT10202