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(1-ALPHA,2-ALPHA,3-ALPHA,3A-BETA,4-ALPHA,7-ALPHA,7A-BETA)-4,5,6,7-TETRACHLORO-2,3,3A,4,7,7A-HEXAHYDRO-8,8-DIMETHOXY-4,7-METHANO-1,2,3-METHENO-1H-INDENE

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(1-ALPHA,2-ALPHA,3-ALPHA,3A-BETA,4-ALPHA,7-ALPHA,7A-BETA)-4,5,6,7-TETRACHLORO-2,3,3A,4,7,7A-HEXAHYDRO-8,8-DIMETHOXY-4,7-METHANO-1,2,3-METHENO-1H-INDENE
SpectraBase Compound ID 6s5XIBgeYmR
InChI InChI=1S/C13H12Cl4O2/c1-18-13(19-2)11(16)7-5-3-4(5)6(3)8(7)12(13,17)10(15)9(11)14/h3-8H,1-2H3/t3-,4+,5-,6+,7-,8+,11-,12+
InChIKey SGKKKIAXRFLEHM-BTMWVAGFSA-N
Mol Weight 342.0 g/mol
Molecular Formula C13H12Cl4O2
Exact Mass 339.95914 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AhJVnIonrKZ
Name (1-ALPHA,2-ALPHA,3-ALPHA,3A-BETA,4-ALPHA,7-ALPHA,7A-BETA)-4,5,6,7-TETRACHLORO-2,3,3A,4,7,7A-HEXAHYDRO-8,8-DIMETHOXY-4,7-METHANO-1,2,3-METHENO-1H-INDENE
CAS Registry Number 115408-13-4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H12Cl4O2
InChI InChI=1S/C13H12Cl4O2/c1-18-13(19-2)11(16)7-5-3-4(5)6(3)8(7)12(13,17)10(15)9(11)14/h3-8H,1-2H3/t3-,4+,5-,6+,7-,8+,11-,12+
InChIKey SGKKKIAXRFLEHM-BTMWVAGFSA-N
Literature Reference Author S.FREUND,H.HENNEBERGER,M.CHRISTL
Literature Reference Citation CHEM.BER.,121,1665(1988)
Literature Reference DOI 10.1002/cber.19881210920
Molecular Weight 342.049 g/mol
Solvent CDCl3
Source File Reference UWGB1642