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8,9-DIIODO-5-ALPHA,6-ALPHA:11-ALPHA,12-ALPHA-BIS-(ISOPROPYLIDENEDIOXY)-PENTACYCLO-[6.4.0.0-(2,10).0-(3,7).0-(4,9)]-DODECANE

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8,9-DIIODO-5-ALPHA,6-ALPHA:11-ALPHA,12-ALPHA-BIS-(ISOPROPYLIDENEDIOXY)-PENTACYCLO-[6.4.0.0-(2,10).0-(3,7).0-(4,9)]-DODECANE
SpectraBase Compound ID D25KB452Ing
InChI InChI=1S/C18H22I2O4/c1-15(2)21-11-7-5-6-9-13-14(24-16(3,4)23-13)10(6)18(20,17(7,9)19)8(5)12(11)22-15/h5-14H,1-4H3/t5-,6+,7+,8-,9-,10+,11-,12+,13+,14-,17+,18-
InChIKey ZPMJHKZYBNYPIV-HCNQELHRSA-N
Mol Weight 556.18 g/mol
Molecular Formula C18H22I2O4
Exact Mass 555.960749 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2pFcryRyEWg
Name 8,9-DIIODO-5-ALPHA,6-ALPHA:11-ALPHA,12-ALPHA-BIS-(ISOPROPYLIDENEDIOXY)-PENTACYCLO-[6.4.0.0-(2,10).0-(3,7).0-(4,9)]-DODECANE
Compound Number 20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22I2O4
InChI InChI=1S/C18H22I2O4/c1-15(2)21-11-7-5-6-9-13-14(24-16(3,4)23-13)10(6)18(20,17(7,9)19)8(5)12(11)22-15/h5-14H,1-4H3/t5-,6+,7+,8-,9-,10+,11-,12+,13+,14-,17+,18-
InChIKey ZPMJHKZYBNYPIV-HCNQELHRSA-N
Literature Reference Author P.CAMPS,X.PUJOL,S.VAZQUEZ
Literature Reference Citation ORG.LETTERS,2,4225(2000)
Literature Reference DOI 10.1021/ol0067843
Molecular Weight 556.179 g/mol
Solvent CDCl3
Source File Reference UWVN30687