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(1R,2R,5R,6R,8S,9S,12S,14R,15S)-3,3,11,11-Tetrachloro-7-oxa-hexacyclo(11.2.1.0/2,5/.0/6,15/.0/8,14/.0/9,12/)hexadecane-4
SpectraBase Compound ID 102u9mBMnIY
InChI InChI=1S/C15H12Cl4O3/c16-14(17)8-2-1-3-5-4(2)10(6(8)12(14)20)22-11(5)7-9(3)15(18,19)13(7)21/h2-11H,1H2
InChIKey KVEONZQDSDBHJM-UHFFFAOYSA-N
Mol Weight 382.1 g/mol
Molecular Formula C15H12Cl4O3
Exact Mass 379.954055 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7NinAw81DF2
Name (1R,2R,5R,6R,8S,9S,12S,14R,15S)-3,3,11,11-Tetrachloro-7-oxa-hexacyclo(11.2.1.0/2,5/.0/6,15/.0/8,14/.0/9,12/)hexadecane-4
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Formula C15H12Cl4O3
InChI InChI=1S/C15H12Cl4O3/c16-14(17)8-2-1-3-5-4(2)10(6(8)12(14)20)22-11(5)7-9(3)15(18,19)13(7)21/h2-11H,1H2
InChIKey KVEONZQDSDBHJM-UHFFFAOYSA-N
Literature Reference G. Mehta, M.S. Nair, J. Am. Chem. Soc. 107, 7519 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3