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(MESO)-(1R*,2R*,3S*,3R*,7S*,8S*)-1,8,9,10-TETRACHLOR-11,11-DIMETHOXYTRICYClO-[6.2.1.0(2,7)]-UNDECA-4,9-DIEN-3,6-DIOL
SpectraBase Compound ID 7a5hW3oEbRZ
InChI InChI=1S/C13H14Cl4O4/c1-20-13(21-2)11(16)7-5(18)3-4-6(19)8(7)12(13,17)10(15)9(11)14/h3-8,18-19H,1-2H3/t5-,6+,7?,8?,11-,12+
InChIKey PRHREUALBBVUMW-UAWKFVLKSA-N
Mol Weight 376.1 g/mol
Molecular Formula C13H14Cl4O4
Exact Mass 373.96462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KslgJJvG61d
Name (MESO)-(1R*,2R*,3S*,3R*,7S*,8S*)-1,8,9,10-TETRACHLOR-11,11-DIMETHOXYTRICYClO-[6.2.1.0(2,7)]-UNDECA-4,9-DIEN-3,6-DIOL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H14Cl4O4
InChI InChI=1S/C13H14Cl4O4/c1-20-13(21-2)11(16)7-5(18)3-4-6(19)8(7)12(13,17)10(15)9(11)14/h3-8,18-19H,1-2H3/t5-,6+,7?,8?,11-,12+
InChIKey PRHREUALBBVUMW-UAWKFVLKSA-N
Literature Reference Author K.ZIMMERMANN
Literature Reference Citation MH.CHEM.,124,1157(1993)
Literature Reference DOI 10.1007/BF00810024
Molecular Weight 376.064 g/mol
Solvent C6D6
Source File Reference UWGS69