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(1S,2S,3R,6S,7R,8R)-1,8,9,10-TETRACHLORO-11,11-DIMETHOXY-6{[(1'R,2'S,4'S,6'S,7'R)-1',10',10'-TRIMETHYL-3'-OXATRICYClO[5.2.1.0(2',6')]-DEC-4'YL]-OX

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(1S,2S,3R,6S,7R,8R)-1,8,9,10-TETRACHLORO-11,11-DIMETHOXY-6{[(1'R,2'S,4'S,6'S,7'R)-1',10',10'-TRIMETHYL-3'-OXATRICYClO[5.2.1.0(2',6')]-DEC-4'YL]-OX
SpectraBase Compound ID 2I3cQ1RMZRp
InChI InChI=1S/C27H34Cl4O6/c1-12(32)35-15-7-8-16(36-17-11-13-14-9-10-24(4,22(13)37-17)23(14,2)3)19-18(15)25(30)20(28)21(29)26(19,31)27(25,33-5)34-6/h7-8,13-19,22H,9-11H2,1-6H3/t13?,14-,15+,16-,17-,18+,19+,22?,24+,25+,26-/m1/s1
InChIKey GFLCBEGWXUQWES-SEURADJHSA-N
Mol Weight 596.4 g/mol
Molecular Formula C27H34Cl4O6
Exact Mass 594.11095 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hi8vS22vvcx
Name (1S,2S,3R,6S,7R,8R)-1,8,9,10-TETRACHLORO-11,11-DIMETHOXY-6{[(1'R,2'S,4'S,6'S,7'R)-1',10',10'-TRIMETHYL-3'-OXATRICYClO[5.2.1.0(2',6')]-DEC-4'YL]-OX
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H34Cl4O6
InChI InChI=1S/C27H34Cl4O6/c1-12(32)35-15-7-8-16(36-17-11-13-14-9-10-24(4,22(13)37-17)23(14,2)3)19-18(15)25(30)20(28)21(29)26(19,31)27(25,33-5)34-6/h7-8,13-19,22H,9-11H2,1-6H3/t13?,14-,15+,16-,17-,18+,19+,22?,24+,25+,26-/m1/s1
InChIKey GFLCBEGWXUQWES-SEURADJHSA-N
Literature Reference Author K.ZIMMERMANN
Literature Reference Citation MH.CHEM.,124,1157(1993)
Literature Reference DOI 10.1007/BF00810024
Molecular Weight 596.375 g/mol
Solvent C6D6
Source File Reference UWGS78